Vitas-M small molecule compound

4-(acetylamino)-N-(2,3-dichlorophenyl)benzamide

Catalog ID
STK104333
SMILES CC(=O)Nc1ccc(cc1)C(=O)Nc1cccc(c1Cl)Cl

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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 C15H12Cl2N2O2 MW 323.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12Cl2N2O2/c1-9(20)18-11-7-5-10(6-8-11)15(21)19-13-4-2-3-12(16)14(13)17/h2-8H,1H3,(H,18,20)(H,19,21)
InChIKey
MXFHORPGZVARIG-UHFFFAOYSA-N
Synonyms
79879-25-7
4(ACETYLAMINO)N(23DICHLOROPHENYL)BENZAMIDE
4ACETAMIDON(23DICHLOROPHENYL)BENZAMIDE
79879257
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl
InChI=1SC15H12Cl2N2O2c19(20)18117510(6811)15(21)191342312(16)14(13)17h28H1H3(H1820)(H1921)
MFCD00593461
N(4(N(23DICHLOROPHENYL)CARBAMOYL)PHENYL)ACETAMIDE
ZINC000000292712
ZINC00292712
ZINC292712

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Available files

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