Vitas-M small molecule compound

N-cyclohexyl-2-[methyl(phenoxyacetyl)amino]benzamide

Catalog ID
STK948001
SMILES O=C(N(c1ccccc1C(=O)NC1CCCCC1)C)COc1ccccc1

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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 C22H26N2O3 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3/c1-24(21(25)16-27-18-12-6-3-7-13-18)20-15-9-8-14-19(20)22(26)23-17-10-4-2-5-11-17/h3,6-9,12-15,17H,2,4-5,10-11,16H2,1H3,(H,23,26)
InChIKey
CUXQGTXJSNBMIS-UHFFFAOYSA-N
Synonyms

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)COC3=CC=CC=C3
InChI=1SC22H26N2O3c124(21(25)162718126371318)2015981419(20)22(26)2317104251117h369121517H245101116H21H3(H2326)
MFCD05871200
NCYCLOHEXYL2(METHYL(2PHENOXYACETYL)AMINO)BENZAMIDE
Ncyclohexyl2(methyl(phenoxyacetyl)amino)benzamide
ZINC000008375209
ZINC08375209
ZINC8375209

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Available files

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