Vitas-M small molecule compound
3,3'-piperazine-1,4-diylbis[1-(3-ethoxyphenyl)pyrrolidine-2,5-dione]
Catalog ID
STK057557
SMILES CCOc1cccc(c1)N1C(=O)CC(C1=O)N1CCN(CC1)C1CC(=O)N(C1=O)c1cccc(c1)OCC
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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 C28H32N4O6 MW 520.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O6/c1-3-37-21-9-5-7-19(15-21)31-25(33)17-23(27(31)35)29-11-13-30(14-12-29)24-18-26(34)32(28(24)36)20-8-6-10-22(16-20)38-4-2/h5-10,15-16,23-24H,3-4,11-14,17-18H2,1-2H3InChIKey
CRJIIOJCYVXWJX-UHFFFAOYSA-NSynonyms
332052-93-41(3ETHOXYPHENYL)3(4(1(3ETHOXYPHENYL)25DIOXOAZOLIDIN3YL)PIPERAZINYL)AZOLIDINE25DIONE
1(3ETHOXYPHENYL)3(4(1(3ETHOXYPHENYL)25DIOXOPYRROLIDIN3YL)PIPERAZIN1YL)PYRROLIDINE25DIONE
33(piperazine14diyl)bis(1(3ethoxyphenyl)pyrrolidine25dione)
332052934
33PIPERAZINE14DIYLBIS(1(3ETHOXYPHENYL)PYRROLIDINE25DIONE)
CCOC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4CC(=O)N(C4=O)C5=CC(=CC=C5)OCC
CCOc1cccc(c1)N1C(=O)CC(C1=O)N1CCN(CC1)C1CC(=O)N(C1=O)c1cccc(c1)OCC
InChI=1SC28H32N4O6c13372195719(1521)3125(33)1723(27(31)35)29111330(141229)241826(34)32(28(24)36)20861022(1620)3842h51015162324H3411141718H212H3
MFCD01625752
STK057557
ZINC000022806727
ZINC000100560634
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.