Vitas-M small molecule compound

N-cyclopentyl-N'-(3,4-dimethylphenyl)ethanediamide

Catalog ID
STK165213
SMILES O=C(C(=O)Nc1ccc(c(c1)C)C)NC1CCCC1

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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 C15H20N2O2 MW 260.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O2/c1-10-7-8-13(9-11(10)2)17-15(19)14(18)16-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,16,18)(H,17,19)
InChIKey
FLAIOWQRBRKSTK-UHFFFAOYSA-N
Synonyms
331265-36-2
331265362
CC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCC2)C
InChI=1SC15H20N2O2c1107813(911(10)2)1715(19)14(18)1612534612h7912H36H212H3(H1618)(H1719)
MFCD00683942
N(34DIMETHYLPHENYL)NCYCLOPENTYLETHANE12DIAMIDE
N1CYCLOPENTYLN2(34DIMETHYLPHENYL)OXALAMIDE
NCYCLOPENTYLN(34DIMETHYLPHENYL)ETHANEDIAMIDE
NCYCLOPENTYLN(34DIMETHYLPHENYL)OXALAMIDE
NCYCLOPENTYLN(34DIMETHYLPHENYL)OXAMIDE
ZINC000002494663
ZINC02494663
ZINC2494663

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Available files

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