Vitas-M small molecule compound

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

Catalog ID
STK168607
SMILES COc1ccc(cc1)NC(=O)C(=O)NC1CCCCCC1

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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 C16H22N2O3 MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3/c1-21-14-10-8-13(9-11-14)18-16(20)15(19)17-12-6-4-2-3-5-7-12/h8-12H,2-7H2,1H3,(H,17,19)(H,18,20)
InChIKey
PICGXEZENNZKRL-UHFFFAOYSA-N
Synonyms
432529-02-7
432529027
COC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCCC2
InChI=1SC16H22N2O3c1211410813(91114)1816(20)15(19)171264235712h812H27H21H3(H1719)(H1820)
MFCD03144357
N1CYCLOHEPTYLN2(4METHOXYPHENYL)OXALAMIDE
NCYCLOHEPTYLN(4METHOXYPHENYL)ETHANEDIAMIDE
NCYCLOHEPTYLN(4METHOXYPHENYL)OXAMIDE
ZINC000002990824
ZINC02990824
ZINC2990824

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Available files

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