Vitas-M small molecule compound

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

Catalog ID
STL111907
SMILES Clc1cccc(c1)Cc1cnc(s1)NC(=O)c1ccccc1

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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 C17H13ClN2OS MW 328.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2OS/c18-14-8-4-5-12(9-14)10-15-11-19-17(22-15)20-16(21)13-6-2-1-3-7-13/h1-9,11H,10H2,(H,19,20,21)
InChIKey
UWDOLBLSWYKCAF-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl
InChI=1SC17H13ClN2OSc181484512(914)1015111917(2215)2016(21)136213713h1911H10H2(H192021)
MFCD01847625
N(5((3CHLOROPHENYL)METHYL)13THIAZOL2YL)BENZAMIDE
N(5(3chlorobenzyl)13thiazol2yl)benzamide
ZINC000000134144
ZINC00134144
ZINC134144

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Available files

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