Vitas-M small molecule compound

N-cyclohexyl-3-[(4-ethylphenoxy)methyl]benzamide

Catalog ID
STK915539
SMILES CCc1ccc(cc1)OCc1cccc(c1)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 C22H27NO2 MW 337.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO2/c1-2-17-11-13-21(14-12-17)25-16-18-7-6-8-19(15-18)22(24)23-20-9-4-3-5-10-20/h6-8,11-15,20H,2-5,9-10,16H2,1H3,(H,23,24)
InChIKey
VDNBTCLDGFALPB-UHFFFAOYSA-N
Synonyms
322426-70-0
322426700
CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3CCCCC3
InChI=1SC22H27NO2c1217111321(141217)25161876819(1518)22(24)232094351020h68111520H2591016H21H3(H2324)
MFCD02373908
NCYCLOHEXYL(3((4ETHYLPHENOXY)METHYL)PHENYL)CARBOXAMIDE
Ncyclohexyl3((4ethylphenoxy)methyl)benzamide
ZINC000000467470
ZINC00467470
ZINC467470

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Available files

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