Vitas-M small molecule compound

(2E)-N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]-3-(2-methylphenyl)prop-2-enamide

Catalog ID
STK952305
SMILES O=C(Nc1ncc(s1)Cc1cccc(c1)Cl)/C=C/c1ccccc1C

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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/c1-14-5-2-3-7-16(14)9-10-19(24)23-20-22-13-18(25-20)12-15-6-4-8-17(21)11-15/h2-11,13H,12H2,1H3,(H,22,23,24)/b10-9+
InChIKey
WBTSNSGTJKKPOS-MDZDMXLPSA-N
Synonyms
304895-67-8
(2E)N(5((3CHLOROPHENYL)METHYL)(13THIAZOL2YL))3(2METHYLPHENYL)PROP2ENAMIDE
(2E)N(5(3chlorobenzyl)13thiazol2yl)3(2methylphenyl)prop2enamide
(E)N(5((3CHLOROPHENYL)METHYL)13THIAZOL2YL)3(2METHYLPHENYL)PROP2ENAMIDE
(E)N(5(3chlorobenzyl)thiazol2yl)3(otolyl)acrylamide
304895678
CC1=CC=CC=C1C=CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl
InChI=1SC20H17ClN2OSc114523716(14)91019(24)2320221318(2520)121564817(21)1115h21113H12H21H3(H222324)b109+
MFCD01559856
N(5(3CHLOROBENZYL)THIAZOL2YL)3OTOLYLACRYLAMIDE
O=C(Nc1ncc(s1)Cc1cccc(c1)Cl)C=Cc1ccccc1C
ZINC000000848311
ZINC00848311
ZINC848311

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Available files

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