Vitas-M small molecule compound

N-(2-chlorophenyl)-N'-propylethanediamide

Catalog ID
STK025051
SMILES CCCNC(=O)C(=O)Nc1ccccc1Cl

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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 C11H13ClN2O2 MW 240.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClN2O2/c1-2-7-13-10(15)11(16)14-9-6-4-3-5-8(9)12/h3-6H,2,7H2,1H3,(H,13,15)(H,14,16)
InChIKey
HCUIHCVUVPUKNW-UHFFFAOYSA-N
Synonyms

CCCNC(=O)C(=O)NC1=CC=CC=C1Cl
CCCNC(=O)C(=O)Nc1ccccc1Cl
InChI=1SC11H13ClN2O2c1271310(15)11(16)14964358(9)12h36H27H21H3(H1315)(H1416)
MFCD00712774
N(2CHLOROPHENYL)NPROPYLETHANEDIAMIDE
N(2CHLOROPHENYL)NPROPYLOXAMIDE
STK025051
ZINC000003072888
ZINC03072888
ZINC3072888

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Available files

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