Vitas-M small molecule compound

N-cycloheptyl-2-(3-methylphenyl)acetamide

Catalog ID
STK477932
SMILES O=C(Cc1cccc(c1)C)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 C16H23NO MW 245.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO/c1-13-7-6-8-14(11-13)12-16(18)17-15-9-4-2-3-5-10-15/h6-8,11,15H,2-5,9-10,12H2,1H3,(H,17,18)
InChIKey
VHSYKNQRCQZRPJ-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)CC(=O)NC2CCCCCC2
InChI=1SC16H23NOc11376814(1113)1216(18)1715942351015h681115H2591012H21H3(H1718)
MFCD08071860
Ncycloheptyl2(3methylphenyl)acetamide
ZINC000006731383
ZINC06731383
ZINC6731383

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Available files

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