Vitas-M small molecule compound

N-cyclohexyl-4-[(prop-2-en-1-yloxy)methyl]benzamide

Catalog ID
STK084618
SMILES C=CCOCc1ccc(cc1)C(=O)NC1CCCCC1

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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 C17H23NO2 MW 273.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23NO2/c1-2-12-20-13-14-8-10-15(11-9-14)17(19)18-16-6-4-3-5-7-16/h2,8-11,16H,1,3-7,12-13H2,(H,18,19)
InChIKey
VYOOVHLBYYMYFE-UHFFFAOYSA-N
Synonyms

C=CCOCC1=CC=C(C=C1)C(=O)NC2CCCCC2
C=CCOCc1ccc(cc1)C(=O)NC1CCCCC1
InChI=1SC17H23NO2c121220131481015(11914)17(19)18166435716h281116H1371213H2(H1819)
MFCD08672124
NCYCLOHEXYL4((PROP2EN1YLOXY)METHYL)BENZAMIDE
NCYCLOHEXYL4(PROP2ENOXYMETHYL)BENZAMIDE
STK084618
ZINC000004672551
ZINC04672551
ZINC4672551

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Available files

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