Vitas-M small molecule compound
3,3'-piperazine-1,4-diylbis[1-(4-ethoxyphenyl)pyrrolidine-2,5-dione]
Catalog ID
STK732511
SMILES CCOc1ccc(cc1)N1C(=O)CC(C1=O)N1CCN(CC1)C1CC(=O)N(C1=O)c1ccc(cc1)OCC
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C28H32N4O6 MW 520.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O6/c1-3-37-21-9-5-19(6-10-21)31-25(33)17-23(27(31)35)29-13-15-30(16-14-29)24-18-26(34)32(28(24)36)20-7-11-22(12-8-20)38-4-2/h5-12,23-24H,3-4,13-18H2,1-2H3InChIKey
NWBDTNBBHXXDKQ-UHFFFAOYSA-NSynonyms
21621-72-71(4ETHOXYPHENYL)3(4(1(4ETHOXYPHENYL)25DIOXOPYRROLIDIN3YL)PIPERAZIN1YL)PYRROLIDINE25DIONE
21621727
33(piperazine14diyl)bis(1(4ethoxyphenyl)pyrrolidine25dione)
33PIPERAZINE14DIYLBIS(1(4ETHOXYPHENYL)PYRROLIDINE25DIONE)
CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4CC(=O)N(C4=O)C5=CC=C(C=C5)OCC
InChI=1SC28H32N4O6c1337219519(61021)3125(33)1723(27(31)35)29131530(161429)241826(34)32(28(24)36)2071122(12820)3842h5122324H341318H212H3
MFCD00488069
ZINC000022808038
ZINC000096561996
Check stock
See real-time availability and sample size for STK732511 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.