AG006FRZ

909910-43-6 | 3-(6-Methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-1H-pyrazole-1-carbothioamide

AG006FRZ

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

• mg
• g
• kg
• ml
• L

无数据

• mg
• g
• kg
• ml
• L

无数据

无数据

Inquire

CAS Number	909910-43-6
Catalog Number	AG006FRZ(AGN-PC-00URD6)
Chemical Name	3-(6-Methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-1H-pyrazole-1-carbothioamide
IUPAC Name	3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide
InChI	InChI=1S/C25H19N5S/c1-17-8-7-13-23(27-17)24-21(19-14-15-26-22-12-6-5-11-20(19)22)16-30(29-24)25(31)28-18-9-3-2-4-10-18/h2-16H,1H3,(H,28,31)
InChI Key	HIJMSZGHKQPPJS-UHFFFAOYSA-N
MDL Number	MFCD08705403
Molecular Formula	C25H19N5S
Molecular Weight	421.5169
SMILES	S=C(N1N=C(C2=NC(C)=CC=C2)C(C3=CC=NC4=CC=CC=C34)=C1)NC5=CC=CC=C5
Synonyms	A-83-01, A83-01, 909910-43-6, A 83-01, A-83-01, A83-01, ALK5 Inhibitor IV, 3-(6-methylpyridin-2-yl)-N-phenyl-4-(quinolin-4-yl)-1H-pyrazole-1-carbothioamide, TGF-beta inhibitor A-83-01, 1H-Pyrazole-1-carbothioamide,3-(6-methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-, J-504722, C25H19N5S, Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor IV, 3-(6-Methylpyridin-2-yl)-4-(4-quinolyl)-1-phenylthiocarbamoyl-1H-pyrazole, TGFss inhibitor A-83-01, SCHEMBL142081, CHEMBL1170377, CTK8E7450, KS-00001CSC, AOB1090, DTXSID60585065, EX-A482, SYN5149, BCP05991, BS0251, ZINC13829336, AKOS024457346, CS-1437, RL05717, 3-(6-methyl-2-pyridinyl)-n-phenyl-4-(4-quinolinyl)-1h-pyrazole-1-carbothioamide, NCGC00165721-01, NCGC00165721-02, 4CA-0094, AS-16512, BC294054, HY-10432, QC-11721, RT-011134, FT-0746646, Y1245, EC-000.2376, A12358, W-5384, 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide, 3-(6-methylpyridin-2-yl)-N-phenyl-4-(quinolin-4-yl)-1H-pyrazole-1-carbothio amide, 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-yl-1H-pyrazole-1-carbothioamide, Amthamine dihydrobromide, cc-656, HIJMSZGHKQPPJS-UHFFFAOYSA-N, A3133, 142457-00-9,

Complexity	609
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	421.136g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	421.522g/mol
Monoisotopic Mass	421.136g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	87.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number