Vitas-M small molecule compound

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

Catalog ID
STK636271
SMILES O=C(c1sc(nc1C)c1ccccc1Cl)Nc1ccccn1

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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 C16H12ClN3OS MW 329.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3OS/c1-10-14(15(21)20-13-8-4-5-9-18-13)22-16(19-10)11-6-2-3-7-12(11)17/h2-9H,1H3,(H,18,20,21)
InChIKey
IQEAMNHRLZPZGH-UHFFFAOYSA-N
Synonyms
951967-62-7
2(2chlorophenyl)4methylN(pyridin2yl)13thiazole5carboxamide
2(2chlorophenyl)4methylN(pyridin2yl)thiazole5carboxamide
2(2chlorophenyl)4methylNpyridin2yl13thiazole5carboxamide
951967627
CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=N3
InChI=1SC16H12ClN3OSc11014(15(21)201384591813)2216(1910)11623712(11)17h29H1H3(H182021)
MFCD09851767
ZINC000013690431
ZINC13690431

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Available files

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