Vitas-M small molecule compound

N-(3-chloro-2-methylphenyl)-N'-methylethanediamide

Catalog ID
STK008573
SMILES Cc1c(NC(=O)C(=O)NC)cccc1Cl

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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/c1-6-7(11)4-3-5-8(6)13-10(15)9(14)12-2/h3-5H,1-2H3,(H,12,14)(H,13,15)
InChIKey
UYBYXZARSBOLAW-UHFFFAOYSA-N
Synonyms
352639-70-4
352639704
CC1=C(C=CC=C1Cl)NC(=O)C(=O)NC
Cc1c(NC(=O)C(=O)NC)cccc1Cl
InChI=1SC10H11ClN2O2c167(11)4358(6)1310(15)9(14)122h35H12H3(H1214)(H1315)
MFCD00448322
N(3CHLORO2METHYLPHENYL)NMETHYLETHANE12DIAMIDE
N(3CHLORO2METHYLPHENYL)NMETHYLETHANEDIAMIDE
N(3CHLORO2METHYLPHENYL)NMETHYLOXAMIDE
N1(3CHLORO2METHYLPHENYL)N2METHYLETHANEDIAMIDE
STK008573
ZINC000002026315
ZINC02026315
ZINC2026315

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Available files

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