Vitas-M small molecule compound

N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-2-methoxybenzamide

Catalog ID
STK712960
SMILES COc1cc(ccc1OC)C1(CCCC1)CNC(=O)c1ccccc1OC

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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 C22H27NO4 MW 369.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO4/c1-25-18-9-5-4-8-17(18)21(24)23-15-22(12-6-7-13-22)16-10-11-19(26-2)20(14-16)27-3/h4-5,8-11,14H,6-7,12-13,15H2,1-3H3,(H,23,24)
InChIKey
BBGXRLIIVYXPAD-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=CC=C3OC)OC
InChI=1SC22H27NO4c12518954817(18)21(24)231522(12671322)16101119(262)20(1416)273h4581114H67121315H213H3(H2324)
MFCD04186396
N((1(34dimethoxyphenyl)cyclopentyl)methyl)2methoxybenzamide
ZINC000001424476
ZINC01424476
ZINC1424476

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Available files

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