Vitas-M small molecule compound

2-(2-chlorophenyl)-4-methyl-N-(quinolin-5-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STK638322
SMILES O=C(c1sc(nc1C)c1ccccc1Cl)Nc1cccc2c1cccn2

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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 C20H14ClN3OS MW 379.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3OS/c1-12-18(26-20(23-12)13-6-2-3-8-15(13)21)19(25)24-17-10-4-9-16-14(17)7-5-11-22-16/h2-11H,1H3,(H,24,25)
InChIKey
WQRCKCHDOQOINL-UHFFFAOYSA-N
Synonyms
951947-35-6
2(2chlorophenyl)4methylN(quinolin5yl)13thiazole5carboxamide
2(2chlorophenyl)4methylN(quinolin5yl)thiazole5carboxamide
2(2chlorophenyl)4methylNquinolin5yl13thiazole5carboxamide
951947356
CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=C3C=CC=N4
InChI=1SC20H14ClN3OSc11218(2620(2312)13623815(13)21)19(25)241710491614(17)75112216h211H1H3(H2425)
MFCD09851384
ZINC000013689960
ZINC13689960

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Available files

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