Vitas-M small molecule compound

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

Catalog ID
STK165181
SMILES COc1ccc(cc1)NC(=O)C(=O)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 C14H18N2O3 MW 262.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O3/c1-19-12-8-6-11(7-9-12)16-14(18)13(17)15-10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,15,17)(H,16,18)
InChIKey
URIHIVQKLCOWPS-UHFFFAOYSA-N
Synonyms
301355-44-2
301355442
COC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC2
InChI=1SC14H18N2O3c119128611(7912)1614(18)13(17)1510423510h610H25H21H3(H1517)(H1618)
MFCD00511244
N1CYCLOPENTYLN2(4METHOXYPHENYL)OXALAMIDE
NCYCLOPENTYLN(4METHOXYPHENYL)ETHANE12DIAMIDE
NCYCLOPENTYLN(4METHOXYPHENYL)ETHANEDIAMIDE
NCYCLOPENTYLN(4METHOXYPHENYL)OXALAMIDE
NCYCLOPENTYLN(4METHOXYPHENYL)OXAMIDE
ZINC000002055898
ZINC02055898
ZINC2055898

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Available files

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