Vitas-M small molecule compound

N-cyclohexyl-2-(4-methylphenoxy)propanamide

Catalog ID
STL122157
SMILES CC(C(=O)NC1CCCCC1)Oc1ccc(cc1)C

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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/c1-12-8-10-15(11-9-12)19-13(2)16(18)17-14-6-4-3-5-7-14/h8-11,13-14H,3-7H2,1-2H3,(H,17,18)
InChIKey
AMJDGDOFCGXOIR-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OC(C)C(=O)NC2CCCCC2
InChI=1SC16H23NO2c11281015(11912)1913(2)16(18)17146435714h8111314H37H212H3(H1718)
MFCD05156120
Ncyclohexyl2(4methylphenoxy)propanamide
ZINC000000364572
ZINC000000364575

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Available files

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