Vitas-M small molecule compound

N-(3-chloro-4-methylphenyl)-N'-methylethanediamide

Catalog ID
STK794829
SMILES CNC(=O)C(=O)Nc1ccc(c(c1)Cl)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 C10H11ClN2O2 MW 226.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClN2O2/c1-6-3-4-7(5-8(6)11)13-10(15)9(14)12-2/h3-5H,1-2H3,(H,12,14)(H,13,15)
InChIKey
DTOMWNIAORCXLD-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)C(=O)NC)Cl
InChI=1SC10H11ClN2O2c16347(58(6)11)1310(15)9(14)122h35H12H3(H1214)(H1315)
MFCD01439489
N(3CHLORO4METHYLPHENYL)NMETHYLETHANE12DIAMIDE
N(3chloro4methylphenyl)Nmethylethanediamide
N(3CHLORO4METHYLPHENYL)NMETHYLOXAMIDE
N1(3CHLORO4METHYLPHENYL)N2METHYLETHANEDIAMIDE
ZINC000002025057
ZINC02025057
ZINC2025057

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Available files

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