Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-(2-ethylphenyl)ethanediamide

Catalog ID
STK097111
SMILES CCc1ccccc1NC(=O)C(=O)NCCC1=CCCCC1

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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 C18H24N2O2 MW 300.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O2/c1-2-15-10-6-7-11-16(15)20-18(22)17(21)19-13-12-14-8-4-3-5-9-14/h6-8,10-11H,2-5,9,12-13H2,1H3,(H,19,21)(H,20,22)
InChIKey
PFXLOBHQUZASNK-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1NC(=O)C(=O)NCCC2=CCCCC2
CCc1ccccc1NC(=O)C(=O)NCCC1=CCCCC1
InChI=1SC18H24N2O2c121510671116(15)2018(22)17(21)191312148435914h681011H2591213H21H3(H1921)(H2022)
MFCD01426414
N(2(CYCLOHEX1EN1YL)ETHYL)N(2ETHYLPHENYL)ETHANEDIAMIDE
N(2(CYCLOHEXEN1YL)ETHYL)N(2ETHYLPHENYL)OXAMIDE
STK097111
ZINC000004676834
ZINC04676834
ZINC4676834

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Available files

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