Vitas-M small molecule compound

2-(4-chloro-2-methylphenoxy)-N-cycloheptylacetamide

Catalog ID
STK415864
SMILES O=C(NC1CCCCCC1)COc1ccc(cc1C)Cl

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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 C16H22ClNO2 MW 295.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22ClNO2/c1-12-10-13(17)8-9-15(12)20-11-16(19)18-14-6-4-2-3-5-7-14/h8-10,14H,2-7,11H2,1H3,(H,18,19)
InChIKey
BYNQYIFSLUHTNV-UHFFFAOYSA-N
Synonyms

2(4chloro2methylphenoxy)Ncycloheptylacetamide
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2CCCCCC2
InChI=1SC16H22ClNO2c1121013(17)8915(12)201116(19)181464235714h81014H2711H21H3(H1819)
MFCD00783464
ZINC000000035540
ZINC00035540
ZINC35540

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Available files

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