Vitas-M small molecule compound

N-(3-chlorophenyl)-N'-propylethanediamide

Catalog ID
STK010491
SMILES CCCNC(=O)C(=O)Nc1cccc(c1)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 C11H13ClN2O2 MW 240.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClN2O2/c1-2-6-13-10(15)11(16)14-9-5-3-4-8(12)7-9/h3-5,7H,2,6H2,1H3,(H,13,15)(H,14,16)
InChIKey
BPNVIPFOLFRZRX-UHFFFAOYSA-N
Synonyms

CCCNC(=O)C(=O)NC1=CC(=CC=C1)Cl
CCCNC(=O)C(=O)Nc1cccc(c1)Cl
InChI=1SC11H13ClN2O2c1261310(15)11(16)1495348(12)79h357H26H21H3(H1315)(H1416)
MFCD01205024
N(3CHLOROPHENYL)NPROPYLETHANEDIAMIDE
N(3CHLOROPHENYL)NPROPYLOXAMIDE
STK010491
ZINC000003002767
ZINC03002767
ZINC3002767

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Available files

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