Vitas-M small molecule compound

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

Catalog ID
STL260033
SMILES COc1ccc(cc1)OC(C(=O)NC1CCCCC1)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 C16H23NO3 MW 277.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO3/c1-12(16(18)17-13-6-4-3-5-7-13)20-15-10-8-14(19-2)9-11-15/h8-13H,3-7H2,1-2H3,(H,17,18)
InChIKey
YMKAXWRGKIKUOJ-UHFFFAOYSA-N
Synonyms
448913-00-6
448913006
CC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)OC
InChI=1SC16H23NO3c112(16(18)17136435713)201510814(192)91115h813H37H212H3(H1718)
MFCD02340281
Ncyclohexyl2(4methoxyphenoxy)propanamide
ZINC000000514405
ZINC000000514406

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Available files

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