Vitas-M small molecule compound

N-cyclohexyl-2-(3,4-dimethylphenoxy)acetamide

Catalog ID
STK222792
SMILES O=C(NC1CCCCC1)COc1ccc(c(c1)C)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/c1-12-8-9-15(10-13(12)2)19-11-16(18)17-14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,17,18)
InChIKey
FVFYNQRWWQUPFC-UHFFFAOYSA-N
Synonyms

2(34DIMETHYLPHENOXY)NCYCLOHEXYLACETAMIDE
CC1=C(C=C(C=C1)OCC(=O)NC2CCCCC2)C
InChI=1SC16H23NO2c1128915(1013(12)2)191116(18)17146435714h81014H3711H212H3(H1718)
MFCD00991349
NCYCLOHEXYL2(34DIMETHYLPHENOXY)ACETAMIDE
ZINC000000037594
ZINC00037594
ZINC37594

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Available files

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