Vitas-M small molecule compound

N-(3-methoxybenzyl)-2-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy}acetamide

Catalog ID
STK249429
SMILES COc1cccc(c1)CNC(=O)COCC(=O)N1CCN(CC1)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 C23H29N3O5 MW 427.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O5/c1-29-19-7-5-6-18(14-19)15-24-22(27)16-31-17-23(28)26-12-10-25(11-13-26)20-8-3-4-9-21(20)30-2/h3-9,14H,10-13,15-17H2,1-2H3,(H,24,27)
InChIKey
WCFZDJSMPFEGDJ-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)CNC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3OC
InChI=1SC23H29N3O5c1291975618(1419)152422(27)16311723(28)26121025(111326)20834921(20)302h3914H10131517H212H3(H2427)
MFCD04343316
N((3methoxyphenyl)methyl)2(2(4(2methoxyphenyl)piperazin1yl)2oxoethoxy)acetamide
N(3methoxybenzyl)2(2(4(2methoxyphenyl)piperazin1yl)2oxoethoxy)acetamide
ZINC000006954332
ZINC06954332
ZINC6954332

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Available files

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