Vitas-M small molecule compound
N-{[1-(4-methoxyphenyl)cyclopentyl]methyl}-2,2-diphenylacetamide
Catalog ID
STK770486
SMILES COc1ccc(cc1)C1(CCCC1)CNC(=O)C(c1ccccc1)c1ccccc1
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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 C27H29NO2 MW 399.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO2/c1-30-24-16-14-23(15-17-24)27(18-8-9-19-27)20-28-26(29)25(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-7,10-17,25H,8-9,18-20H2,1H3,(H,28,29)InChIKey
NRYSGJWRKYLXMY-UHFFFAOYSA-NSynonyms
COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC27H29NO2c13024161423(151724)27(18891927)202826(29)25(21104251121)22126371322h27101725H891820H21H3(H2829)
MFCD01898026
N((1(4methoxyphenyl)cyclopentyl)methyl)22diphenylacetamide
ZINC000002997593
ZINC02997593
ZINC2997593
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.