Vitas-M small molecule compound

N-(4-acetylphenyl)-2,3-dichlorobenzamide

Catalog ID
STK345907
SMILES O=C(c1cccc(c1Cl)Cl)Nc1ccc(cc1)C(=O)C

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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 C15H11Cl2NO2 MW 308.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO2/c1-9(19)10-5-7-11(8-6-10)18-15(20)12-3-2-4-13(16)14(12)17/h2-8H,1H3,(H,18,20)
InChIKey
IJPYOYYIBWOGGA-UHFFFAOYSA-N
Synonyms
428450-23-1
428450231
CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl
InChI=1SC15H11Cl2NO2c19(19)105711(8610)1815(20)1232413(16)14(12)17h28H1H3(H1820)
MFCD02640023
N(4acetylphenyl)23dichlorobenzamide
ZINC000000452270
ZINC00452270
ZINC452270

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Available files

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