Vitas-M small molecule compound

N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-3,3-diphenylpropanamide

Catalog ID
STK840483
SMILES COc1cc(ccc1OC)C1(CCCC1)CNC(=O)CC(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 C29H33NO3 MW 443.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33NO3/c1-32-26-16-15-24(19-27(26)33-2)29(17-9-10-18-29)21-30-28(31)20-25(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-8,11-16,19,25H,9-10,17-18,20-21H2,1-2H3,(H,30,31)
InChIKey
CDCZIIWPXSWXNL-UHFFFAOYSA-N
Synonyms
354549-12-5
354549125
COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI=1SC29H33NO3c13226161524(1927(26)332)29(179101829)213028(31)2025(22115361222)23137481423h3811161925H91017182021H212H3(H3031)
MFCD01466299
N((1(34dimethoxyphenyl)cyclopentyl)methyl)33diphenylpropanamide
ZINC000009085954
ZINC09085954
ZINC9085954

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Available files

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