Vitas-M small molecule compound

N-cyclopentyl-N'-(2,6-dimethylphenyl)ethanediamide

Catalog ID
STK168186
SMILES O=C(C(=O)NC1CCCC1)Nc1c(C)cccc1C

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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/c1-10-6-5-7-11(2)13(10)17-15(19)14(18)16-12-8-3-4-9-12/h5-7,12H,3-4,8-9H2,1-2H3,(H,16,18)(H,17,19)
InChIKey
FYLUTKFAEOJIGK-UHFFFAOYSA-N
Synonyms
444284-26-8
444284268
CC1=C(C(=CC=C1)C)NC(=O)C(=O)NC2CCCC2
InChI=1SC15H20N2O2c11065711(2)13(10)1715(19)14(18)1612834912h5712H3489H212H3(H1618)(H1719)
MFCD03083169
N1CYCLOPENTYLN2(26DIMETHYLPHENYL)OXALAMIDE
NCYCLOPENTYLN(26DIMETHYLPHENYL)ETHANEDIAMIDE
NCYCLOPENTYLN(26DIMETHYLPHENYL)OXAMIDE
ZINC000002993589
ZINC02993589
ZINC2993589

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Available files

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