![Chemical structure of 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone, CAS 73963-72-1](https://api.angenesci.com/structure/2249/73963-72-1.png)
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| CAS Number | 73963-72-1 |
| Catalog Number | AG003OWJ(AGN-PC-0U47NZ) |
| Chemical Name | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone |
| IUPAC Name | 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one |
| InChI | InChI=1S/C20H27N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h10-11,14,16H,1-9,12-13H2,(H,21,26) |
| InChI Key | RRGUKTPIGVIEKM-UHFFFAOYSA-N |
| MDL Number | MFCD00866780 |
| Molecular Formula | C20H27N5O2 |
| Molecular Weight | 369.4607 |
| NSC Number | 758936 |
| SMILES | C(CCCOc1cc2c(cc1)NC(=O)CC2)c1n(nnn1)C1CCCCC1 |
| UNII | N7Z035406B |
| Synonyms | 6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydro-2(1H)-quinolinone,
cilostazol,
OPC 13013,
OPC-13013,
Pletal,
cilostazol,
73963-72-1,
Pletal,
Cilostazole,
Pletaal,
OPC-13013,
Cilostazolum,
Cilostazolum [INN-Latin],
OPC 13013,
OPC 21,
OPC-21,
UNII-N7Z035406B,
CHEBI:31401,
C20H27N5O2,
6-(4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydro-2(1H)-quinolinone,
BRN 3632107,
6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one,
3,4-Dihydro-6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-2(1H)-quinolinone,
6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one,
MLS000028470,
6-(4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydrocarbostyril,
MFCD00866780,
N7Z035406B,
NCGC00015207-07,
SMR000058428,
6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone,
6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydroquinolin-2(1H)-one,
DSSTox_CID_25132,
DSSTox_RID_80693,
DSSTox_GSID_45132,
Q-200854,
Cilostazol [INN:JAN],
2(1H)-Quinolinone, 3,4-dihydro-6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-,
2(1H)-Quionlinone, 6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydro-,
6-[4-(1-cyclohexyl-1H-1,2,3,4-tetrazol-5-yl)butoxy]-1,2,3,4-tetrahydroquinolin-2-one,
CPD000058428,
CAS-73963-72-1,
Pletal (TN),
SR-01000003107,
Cilostazol,(S),
CILASTAZOL,
RETAL,
Cilostazol [USAN:USP:INN:BAN:JAN],
Tocris-1692,
Opera_ID_488,
Spectrum2_001118,
Spectrum3_001170,
Spectrum4_000772,
Spectrum5_001762,
Lopac-C-0737,
CHEMBL799,
C 0737,
AC1L1EE2,
Lopac0_000218,
REGID_for_CID_2754,
SCHEMBL16128,
BSPBio_002759,
KBioGR_001184,
MLS000758281,
MLS000759507,
MLS001076067,
MLS002153891,
SPECTRUM1505230,
SPBio_001256,
GTPL7148,
Cilostazol (JP17/USAN/INN),
DTXSID9045132,
CTK8F0315,
HSDB 8312,
KBio3_002259,
RRGUKTPIGVIEKM-UHFFFAOYSA-N,
ZX-AFC000447,
BCPP000279,
HMS1922N15,
HMS2093M14,
HMS2096F16,
HMS2234C06,
HMS3260L17,
HMS3268O09,
HMS3654J13,
HMS3676B18,
HMS3713F16,
Pharmakon1600-01505230,
ACT02663,
BCP03724,
ZINC1552174,
ZX-AT018851,
Tox21_110098,
Tox21_500218,
6-(4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxyl)-3,4-dihydrocarobostyril,
BDBM50225508,
BI7396,
BS0279,
CCG-39646,
KM1582,
NSC758936,
s1294,
AKOS015855512,
Cilostazol, >=98% (HPLC), powder,
OPC 13013; OPC 21; Pletaal,
Tox21_110098_1,
AC-4334,
AM90304,
API0002016,
BCP9000530,
CS-1759,
DB01166,
KS-5154,
LP00218,
MCULE-8893820969,
NSC-758936,
OR13681,
RP18108,
6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)-butoxy]-3,4-dihydro-2(1H)-quinolinone,
NCGC00015207-01,
NCGC00015207-02,
NCGC00015207-03,
NCGC00015207-04,
NCGC00015207-05,
NCGC00015207-06,
NCGC00015207-08,
NCGC00015207-09,
NCGC00015207-10,
NCGC00015207-11,
NCGC00015207-12,
NCGC00022153-02,
NCGC00022153-04,
NCGC00022153-05,
NCGC00022153-06,
NCGC00022153-07,
NCGC00260903-01,
AJ-26894,
AK111532,
AN-12078,
CC-25783,
CJ-24365,
HY-17464,
SAM001246734,
SAM001247085,
SC-14107,
BCP0726000145,
SBI-0050206.P002,
AB0012441,
AB2000035,
LS-142693,
TC-063580,
TL8005113,
EU-0100218,
FT-0602474,
FT-0645036,
ST24046323,
SW199053-2,
D01896,
J90029,
AB00382988-14,
AB00382988_15,
AB00382988_16,
963C721,
A837982,
C-21103,
SR-01000003107-2,
SR-01000003107-4,
SR-01000003107-7,
BRD-K67017579-001-04-2,
BRD-K67017579-001-05-9,
BRD-K67017579-001-07-5,
BRD-K67017579-001-13-3,
BRD-K67017579-001-17-4,
SR-01000003107-10,
Cilastatin sodium, Antibiotic for Culture Media Use Only,
Cilostazol, United States Pharmacopeia (USP) Reference Standard,
6-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-3,4-dihydrocarbostyril,
6-[4-(1-cyclohexyl-5-tetrazolyl)butoxy]-3,4-dihydro-1H-quinolin-2-one,
6-[4-(l-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxyl]-3,4-dihydrocarbostyril,
Cilostazol, Pharmaceutical Secondary Standard; Certified Reference Material,
2(1H)-Quinolinone, 6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-,
6-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one,
6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)-butoxy]-3,4-dihydro-1H-quinolin-2-one,
6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-2-oxo-1,2,3,4-tetrahydroquinoline,
Pletal, Cilostazol,
Pleta (TN),
Otsuka brand of cilostazol,
D03VPC,
D0E7MJ,
Cilostazol (JP15/USAN/INN),
CID2754,
RW2759,
C20-H27-N5-O2,
Cilostazol, 99% - 100MG 100mg,
CL23867,
CS-O-00531,
A4337,
C2587,
A10217,
C045645,
D000077407,
6-[4-(1-cyclohexyl-1h-tetrazol-5-yl)butoxy]-3,4-dihydrocarbostyril,
2(1H)-quinolinone, 6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydro-,
|
| Complexity | 485 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 369.216g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 369.469g/mol |
| Monoisotopic Mass | 369.216g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 81.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P280a-P304+P340-P305+P351+P338-P405-P501a |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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