AG001F3K

14769-73-4 | (6S)-6-phenyl-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole

AG001F3K

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CAS Number	14769-73-4
Catalog Number	AG001F3K(AGN-PC-0O3KIL)
Chemical Name	(6S)-6-phenyl-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole
EC Number	238-836-5
IUPAC Name	(6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
InChI	InChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m1/s1
InChI Key	HLFSDGLLUJUHTE-SNVBAGLBSA-N
MDL Number	MFCD00792481
Molecular Formula	C11H12N2S
Molecular Weight	204.2914
SMILES	C12=N[C@@H](C3=CC=CC=C3)CN1CCS2
UNII	2880D3468G
Synonyms	Decaris, Dekaris, Hydrochloride, Levamisole, L-Tetramisole, Levamisole, Levamisole Hydrochloride, Levotetramisole, Solaskil, levamisole, 14769-73-4, Levamisol, L-Tetramisole, Wormicid, Ketrax, Lepuron, Levamisolum, LEVOMYSOL, Ergamisol, (S)-(-)-Levamisole, Vermisol 150, dl-Tetramisole, Levamisol [INN-Spanish], Levamisolum [INN-Latin], (-)-Tetramisole, (S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole, Levamisole [INN:BAN], TCMDC-125847, (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole, dl-Tetramisol, UNII-2880D3468G, EINECS 238-836-5, CHEMBL1454, Tetramisol, L-2,3,5,6-Tetrahyro-6-phenylimidazo(2,1-b)thiazole, Nilverm base, CHEBI:6432, (6S)-6-phenyl-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole, Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (S)-, HLFSDGLLUJUHTE-SNVBAGLBSA-N, Phenyl imidothiazole, Levotetramisole, (6S)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole, Levamisole Base, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (6S)-, 2880D3468G, Levovermax, Totalon, Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (6S)-, L(-)-Levamisole, Levamisole (INN), C11H12N2S, Ketrax (TN), NSC177023, R-12564, (-)-Levamisole, AK115176, Spectrum_001609, (S)-(-)-tetramisole, Prestwick0_000182, Prestwick1_000182, Prestwick2_000182, Spectrum2_000865, Spectrum3_000962, Spectrum4_001078, Spectrum5_001645, 6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole, P00039, AC1L1C2T, (-)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole, (S)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole, Lopac0_000690, SCHEMBL19227, BSPBio_002563, KBioGR_001436, KBioSS_002089, cid_68628, BIDD:GT0372, DivK1c_000667, SPBio_000909, SPBio_002024, AC1Q1I73, GTPL7210, DTXSID4023206, KBio1_000667, KBio2_002089, KBio2_004657, KBio2_007225, KBio3_001783, KS-00000IWF, NINDS_000667, HMS2090O04, ZINC119839, BDBM50241179, DL-429, MFCD00792481, AKOS001637203, ACN-052917, CCG-204775, CS-W009271, DB00848, DS-4066, FCH2716317, MCULE-4392506462, RP26099, IDI1_000667, NCGC00162225-02, NCGC00162225-03, NCGC00162225-05, AC-18929, AJ-11627, AN-17475, LS-80639, NCI60_001476, U487, SBI-0050668.P003, TL8001042, FT-0605226, C07070, D08114, W-2297, AB00053661-07, AB00053661-08, AB00053661_09, AB00053661_10, A808675, BRD-K73107279-003-03-4, UNII-C8M7RFE4NO component HLFSDGLLUJUHTE-SNVBAGLBSA-N, 2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole, (S)-, (-)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole, 6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole (Levamisole), 6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole(Levamisole), 6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole(tetramisole), levamisole;6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole, tetramisole;6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole, (-)-Levamisole hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, Levamisole hydrochloride, Solaskil, Tramisol, Decaris, Dekaris, levamizol, Dexamisole, Tetramisole HCl, Levamisole HCl, TETRAMISOLE, Quercetin dihydrate, Ergamisol (TN), Tetramisole hydrochloride, Hydrochloride, Levamisole, D0CF2Q, (-)-Tetramisole hydrochloride, CID26879, C11-H12-N2-S, CS-O-01732, CS-O-10867, D007978, 16595-80-5, (-)-6-phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole, (6S)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole, (S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole HCl, Imidazo[2,1-b]tiazol, 2,3,5,6-tetrahidro-6-fenil-, (6S)-, Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (S)-, 6151-25-3,

Complexity	246
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	204.072g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	204.291g/mol
Monoisotopic Mass	204.072g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	40.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number