Vitas-M small molecule compound

N-cyclohexyl-2-(3-methylphenoxy)butanamide

Catalog ID
STL065366
SMILES CCC(C(=O)NC1CCCCC1)Oc1cccc(c1)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 C17H25NO2 MW 275.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25NO2/c1-3-16(20-15-11-7-8-13(2)12-15)17(19)18-14-9-5-4-6-10-14/h7-8,11-12,14,16H,3-6,9-10H2,1-2H3,(H,18,19)
InChIKey
YVHGFACFVBNVMZ-UHFFFAOYSA-N
Synonyms
876047-01-7
876047017
CCC(C(=O)NC1CCCCC1)OC2=CC=CC(=C2)C
InChI=1SC17H25NO2c1316(2015117813(2)1215)17(19)181495461014h7811121416H36910H212H3(H1819)
MFCD07099582
Ncyclohexyl2(3methylphenoxy)butanamide
ZINC000006697559
ZINC000006697560

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Available files

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