Vitas-M small molecule compound

N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2-methylbenzamide

Catalog ID
STK952936
SMILES O=C(c1ccccc1C)Nc1ncc(s1)Cc1ccccc1Cl

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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 C18H15ClN2OS MW 342.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2OS/c1-12-6-2-4-8-15(12)17(22)21-18-20-11-14(23-18)10-13-7-3-5-9-16(13)19/h2-9,11H,10H2,1H3,(H,20,21,22)
InChIKey
CVBXDAIECMBREF-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl
InChI=1SC18H15ClN2OSc112624815(12)17(22)2118201114(2318)1013735916(13)19h2911H10H21H3(H202122)
MFCD05827840
N(5((2CHLOROPHENYL)METHYL)(13THIAZOL2YL))(2METHYLPHENYL)CARBOXAMIDE
N(5((2CHLOROPHENYL)METHYL)13THIAZOL2YL)2METHYLBENZAMIDE
N(5(2chlorobenzyl)13thiazol2yl)2methylbenzamide
ZINC000001049644
ZINC01049644
ZINC1049644

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Available files

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