Vitas-M small molecule compound

6-(4-chlorophenyl)-2-(3-methylbenzyl)imidazo[2,1-b][1,3]thiazole

Catalog ID
STL022951
SMILES Clc1ccc(cc1)c1nc2n(c1)cc(s2)Cc1cccc(c1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H15ClN2S MW 338.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2S/c1-13-3-2-4-14(9-13)10-17-11-22-12-18(21-19(22)23-17)15-5-7-16(20)8-6-15/h2-9,11-12H,10H2,1H3
InChIKey
YSVRUPOSFYYXCQ-UHFFFAOYSA-N
Synonyms

6(4chlorophenyl)2((3methylphenyl)methyl)imidazo(21b)(13)thiazole
6(4CHLOROPHENYL)2((3METHYLPHENYL)METHYL)IMIDAZO(21B)13THIAZOLINE
6(4chlorophenyl)2(3methylbenzyl)imidazo(21b)(13)thiazole
CC1=CC(=CC=C1)CC2=CN3C=C(N=C3S2)C4=CC=C(C=C4)Cl
InChI=1SC19H15ClN2Sc11332414(913)101711221218(2119(22)2317)155716(20)8615h291112H10H21H3
MFCD07528450
ZINC000005020422
ZINC05020422
ZINC5020422

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.