Vitas-M small molecule compound

ethyl 4-{3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate

Catalog ID
STK732302
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)CC(C1=O)N1CCN(CC1)c1cccc(c1)Cl

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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 C23H24ClN3O4 MW 441.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O4/c1-2-31-23(30)16-6-8-18(9-7-16)27-21(28)15-20(22(27)29)26-12-10-25(11-13-26)19-5-3-4-17(24)14-19/h3-9,14,20H,2,10-13,15H2,1H3
InChIKey
VYCBPIJLGXTPRF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
ethyl4(3(4(3chlorophenyl)piperazin1yl)25dioxopyrrolidin1yl)benzoate
InChI=1SC23H24ClN3O4c123123(30)166818(9716)2721(28)1520(22(27)29)26121025(111326)1953417(24)1419h391420H2101315H21H3
MFCD01830011
ZINC000019782531
ZINC000100570340

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Available files

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