Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(prop-2-en-1-yloxy)benzamide

Catalog ID
STK054065
SMILES C=CCOc1ccc(cc1)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 C18H23NO2 MW 285.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23NO2/c1-2-14-21-17-10-8-16(9-11-17)18(20)19-13-12-15-6-4-3-5-7-15/h2,6,8-11H,1,3-5,7,12-14H2,(H,19,20)
InChIKey
RZZVPEIVTXGLHA-UHFFFAOYSA-N
Synonyms

C=CCOC1=CC=C(C=C1)C(=O)NCCC2=CCCCC2
C=CCOc1ccc(cc1)C(=O)NCCC1=CCCCC1
InChI=1SC18H23NO2c1214211710816(91117)18(20)191312156435715h26811H13571214H2(H1920)
MFCD03312912
N(2(CYCLOHEX1EN1YL)ETHYL)4(PROP2EN1YLOXY)BENZAMIDE
N(2(CYCLOHEXEN1YL)ETHYL)4PROP2ENOXYBENZAMIDE
STK054065
ZINC000005830789
ZINC05830789
ZINC5830789

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Available files

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