Vitas-M small molecule compound

N-[2-(acetylamino)phenyl]-2-chlorobenzamide

Catalog ID
STK203755
SMILES CC(=O)Nc1ccccc1NC(=O)c1ccccc1Cl

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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 C15H13ClN2O2 MW 288.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O2/c1-10(19)17-13-8-4-5-9-14(13)18-15(20)11-6-2-3-7-12(11)16/h2-9H,1H3,(H,17,19)(H,18,20)
InChIKey
SZYWALQGNTVOSO-UHFFFAOYSA-N
Synonyms
351442-50-7
351442507
CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=CC=C2Cl
InChI=1SC15H13ClN2O2c110(19)1713845914(13)1815(20)11623712(11)16h29H1H3(H1719)(H1820)
MFCD00495638
N(2(acetylamino)phenyl)2chlorobenzamide
N(2ACETAMIDOPHENYL)2CHLOROBENZAMIDE
ZINC000000436170
ZINC00436170
ZINC436170

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Available files

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