Vitas-M small molecule compound
N-(3-chlorophenyl)-N'-(prop-2-en-1-yl)ethanediamide
Catalog ID
STK297098
SMILES C=CCNC(=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 C11H11ClN2O2 MW 238.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN2O2/c1-2-6-13-10(15)11(16)14-9-5-3-4-8(12)7-9/h2-5,7H,1,6H2,(H,13,15)(H,14,16)InChIKey
GYYIFNCREMZMSU-UHFFFAOYSA-NSynonyms
C=CCNC(=O)C(=O)NC1=CC(=CC=C1)Cl
InChI=1SC11H11ClN2O2c1261310(15)11(16)1495348(12)79h257H16H2(H1315)(H1416)
MFCD00808659
N(3chlorophenyl)N(prop2en1yl)ethanediamide
N(3CHLOROPHENYL)NPROP2ENYLETHANE12DIAMIDE
N(3CHLOROPHENYL)NPROP2ENYLOXAMIDE
NALLYLN(3CHLOROPHENYL)OXALAMIDE
ZINC000002494645
ZINC02494645
ZINC2494645
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