Vitas-M small molecule compound

N-(6-chloro-1,3-benzothiazol-2-yl)-2-methylbenzamide

Catalog ID
STK412863
SMILES Clc1ccc2c(c1)sc(n2)NC(=O)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 C15H11ClN2OS MW 302.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2OS/c1-9-4-2-3-5-11(9)14(19)18-15-17-12-7-6-10(16)8-13(12)20-15/h2-8H,1H3,(H,17,18,19)
InChIKey
HGJKVPBQVGEYFH-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
InChI=1SC15H11ClN2OSc19423511(9)14(19)181517127610(16)813(12)2015h28H1H3(H171819)
MFCD01328146
N(6chloro13benzothiazol2yl)2methylbenzamide
N(6CHLOROBENZOTHIAZOL2YL)(2METHYLPHENYL)CARBOXAMIDE
ZINC000000439193
ZINC00439193
ZINC439193

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Available files

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