Vitas-M small molecule compound

N-cyclopentyl-N'-(4-methylphenyl)ethanediamide

Catalog ID
STK161677
SMILES O=C(C(=O)NC1CCCC1)Nc1ccc(cc1)C

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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 C14H18N2O2 MW 246.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O2/c1-10-6-8-12(9-7-10)16-14(18)13(17)15-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,15,17)(H,16,18)
InChIKey
DJRVKTSDEROBDT-UHFFFAOYSA-N
Synonyms
425612-80-2
425612802
CC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC2
InChI=1SC14H18N2O2c1106812(9710)1614(18)13(17)1511423511h6911H25H21H3(H1517)(H1618)
MFCD02629813
N1CYCLOPENTYLN2(PTOLYL)OXALAMIDE
NCYCLOPENTYLN(4METHYLPHENYL)ETHANEDIAMIDE
NCYCLOPENTYLN(4METHYLPHENYL)OXAMIDE
ZINC000002961578
ZINC02961578
ZINC2961578

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Available files

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