Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-cycloheptylpropanamide

Catalog ID
STK411240
SMILES O=C(C(Oc1ccccc1Cl)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 C16H22ClNO2 MW 295.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22ClNO2/c1-12(20-15-11-7-6-10-14(15)17)16(19)18-13-8-4-2-3-5-9-13/h6-7,10-13H,2-5,8-9H2,1H3,(H,18,19)
InChIKey
PGRIRZITAATLHW-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)Ncycloheptylpropanamide
CC(C(=O)NC1CCCCCC1)OC2=CC=CC=C2Cl
InChI=1SC16H22ClNO2c112(201511761014(15)17)16(19)181384235913h671013H2589H21H3(H1819)
MFCD08724127
ZINC000012380595
ZINC000012380596

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Available files

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