Vitas-M small molecule compound

N-cyclohexyl-2-(4-ethylphenoxy)acetamide

Catalog ID
STK222775
SMILES CCc1ccc(cc1)OCC(=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 C16H23NO2 MW 261.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO2/c1-2-13-8-10-15(11-9-13)19-12-16(18)17-14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,17,18)
InChIKey
TWCILQGBOIRWBE-UHFFFAOYSA-N
Synonyms
431941-88-7
431941887
CCC1=CC=C(C=C1)OCC(=O)NC2CCCCC2
InChI=1SC16H23NO2c121381015(11913)191216(18)17146435714h81114H2712H21H3(H1718)
MFCD03142821
NCYCLOHEXYL2(4ETHYLPHENOXY)ACETAMIDE
ZINC000000580710
ZINC00580710
ZINC580710

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Available files

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