Vitas-M small molecule compound

N-(2,4-dimethoxyphenyl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide

Catalog ID
STK287912
SMILES COc1cc(OC)ccc1NC(=O)COCC(=O)N1CCN(CC1)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 C22H27N3O5 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O5/c1-28-18-8-9-19(20(14-18)29-2)23-21(26)15-30-16-22(27)25-12-10-24(11-13-25)17-6-4-3-5-7-17/h3-9,14H,10-13,15-16H2,1-2H3,(H,23,26)
InChIKey
BOYMFFRUVCQDKM-UHFFFAOYSA-N
Synonyms

COC1=CC(=C(C=C1)NC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3)OC
InChI=1SC22H27N3O5c128188919(20(1418)292)2321(26)15301622(27)25121024(111325)176435717h3914H10131516H212H3(H2326)
MFCD09271107
N(24dimethoxyphenyl)2(2oxo2(4phenylpiperazin1yl)ethoxy)acetamide
ZINC000013943780
ZINC13943780

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Available files

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