Vitas-M small molecule compound

N-(3-acetylphenyl)-2,6-dichlorobenzamide

Catalog ID
STK448485
SMILES O=C(c1c(Cl)cccc1Cl)Nc1cccc(c1)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)10-4-2-5-11(8-10)18-15(20)14-12(16)6-3-7-13(14)17/h2-8H,1H3,(H,18,20)
InChIKey
DEFUBEBESMQFEB-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC=C2Cl)Cl
InChI=1SC15H11Cl2NO2c19(19)1042511(810)1815(20)1412(16)63713(14)17h28H1H3(H1820)
MFCD01358582
N(3ACETYLPHENYL)(26DICHLOROPHENYL)CARBOXAMIDE
N(3acetylphenyl)26dichlorobenzamide
ZINC000000442532
ZINC00442532
ZINC442532

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Available files

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