Vitas-M small molecule compound

N-cycloheptyl-2-(4-methoxyphenyl)acetamide

Catalog ID
STL222690
SMILES COc1ccc(cc1)CC(=O)NC1CCCCCC1

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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/c1-19-15-10-8-13(9-11-15)12-16(18)17-14-6-4-2-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,17,18)
InChIKey
BESLPIJLUYOYCC-UHFFFAOYSA-N
Synonyms
346695-13-4
346695134
COC1=CC=C(C=C1)CC(=O)NC2CCCCCC2
InChI=1SC16H23NO2c1191510813(91115)1216(18)171464235714h81114H2712H21H3(H1718)
MFCD01212350
Ncycloheptyl2(4methoxyphenyl)acetamide
ZINC000003609077
ZINC03609077
ZINC3609077

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Available files

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