Vitas-M small molecule compound

N-[2-(acetylamino)phenyl]-2,2-dichloroacetamide

Catalog ID
STK151348
SMILES CC(=O)Nc1ccccc1NC(=O)C(Cl)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 C10H10Cl2N2O2 MW 261.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10Cl2N2O2/c1-6(15)13-7-4-2-3-5-8(7)14-10(16)9(11)12/h2-5,9H,1H3,(H,13,15)(H,14,16)
InChIKey
KBACKLQZODCJMS-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=CC=C1NC(=O)C(Cl)Cl
InChI=1SC10H10Cl2N2O2c16(15)13742358(7)1410(16)9(11)12h259H1H3(H1315)(H1416)
MFCD05839328
N(2(ACETYLAMINO)PHENYL)22DICHLOROACETAMIDE
N(2ACETAMIDOPHENYL)22DICHLOROACETAMIDE
ZINC000000458267
ZINC00458267
ZINC458267

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Available files

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