Vitas-M small molecule compound
(2E)-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)prop-2-enamide
Catalog ID
STK739737
SMILES O=C(Nc1ncc(s1)Cc1ccccc1Cl)/C=C/c1cccc(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 C20H17ClN2OS MW 368.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2OS/c1-14-5-4-6-15(11-14)9-10-19(24)23-20-22-13-17(25-20)12-16-7-2-3-8-18(16)21/h2-11,13H,12H2,1H3,(H,22,23,24)/b10-9+InChIKey
XQRQTEDKFLDCCO-MDZDMXLPSA-NSynonyms
(2E)N(5((2CHLOROPHENYL)METHYL)(13THIAZOL2YL))3(3METHYLPHENYL)PROP2ENAMIDE
(2E)N(5(2chlorobenzyl)13thiazol2yl)3(3methylphenyl)prop2enamide
(E)N(5((2CHLOROPHENYL)METHYL)13THIAZOL2YL)3(3METHYLPHENYL)PROP2ENAMIDE
(E)N(5(2chlorobenzyl)thiazol2yl)3(mtolyl)acrylamide
CC1=CC=CC(=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl
InChI=1SC20H17ClN2OSc11454615(1114)91019(24)2320221317(2520)1216723818(16)21h21113H12H21H3(H222324)b109+
MFCD01960284
O=C(Nc1ncc(s1)Cc1ccccc1Cl)C=Cc1cccc(c1)C
ZINC000001453233
ZINC01453233
ZINC1453233
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