Vitas-M small molecule compound

ethyl 4-{3-[4-(1,3-benzodioxol-5-ylamino)piperidin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate

Catalog ID
STK663221
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)CC(C1=O)N1CCC(CC1)Nc1ccc2c(c1)OCO2

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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 C25H27N3O6 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O6/c1-2-32-25(31)16-3-6-19(7-4-16)28-23(29)14-20(24(28)30)27-11-9-17(10-12-27)26-18-5-8-21-22(13-18)34-15-33-21/h3-8,13,17,20,26H,2,9-12,14-15H2,1H3
InChIKey
MFMSINOJTQGFLI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)NC4=CC5=C(C=C4)OCO5
ethyl4(3(4(13benzodioxol5ylamino)piperidin1yl)25dioxopyrrolidin1yl)benzoate
InChI=1SC25H27N3O6c123225(31)163619(7416)2823(29)1420(24(28)30)2711917(101227)2618582122(1318)34153321h3813172026H29121415H21H3
MFCD06619054
ZINC000012410976
ZINC000100209992

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Available files

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