Vitas-M small molecule compound

3,3'-piperazine-1,4-diylbis[1-(4-methoxyphenyl)pyrrolidine-2,5-dione]

Catalog ID
STK026730
SMILES COc1ccc(cc1)N1C(=O)CC(C1=O)N1CCN(CC1)C1CC(=O)N(C1=O)c1ccc(cc1)OC

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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 C26H28N4O6 MW 492.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O6/c1-35-19-7-3-17(4-8-19)29-23(31)15-21(25(29)33)27-11-13-28(14-12-27)22-16-24(32)30(26(22)34)18-5-9-20(36-2)10-6-18/h3-10,21-22H,11-16H2,1-2H3
InChIKey
RQBVPILVGQKOKG-UHFFFAOYSA-N
Synonyms
293766-05-9
1(4METHOXYPHENYL)3(4(1(4METHOXYPHENYL)25DIOXOAZOLIDIN3YL)PIPERAZINYL)AZOLIDINE25DIONE
1(4METHOXYPHENYL)3(4(1(4METHOXYPHENYL)25DIOXOPYRROLIDIN3YL)PIPERAZIN1YL)PYRROLIDINE25DIONE
22(14PIPERAZINEDIYL)BIS(N(4METHOXYPHENYL)SUCCINIMIDE)
293766059
33(piperazine14diyl)bis(1(4methoxyphenyl)pyrrolidine25dione)
33PIPERAZINE14DIYLBIS(1(4METHOXYPHENYL)PYRROLIDINE25DIONE)
COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4CC(=O)N(C4=O)C5=CC=C(C=C5)OC
COc1ccc(cc1)N1C(=O)CC(C1=O)N1CCN(CC1)C1CC(=O)N(C1=O)c1ccc(cc1)OC
InChI=1SC26H28N4O6c135197317(4819)2923(31)1521(25(29)33)27111328(141227)221624(32)30(26(22)34)185920(362)10618h3102122H1116H212H3
MFCD00309888
STK026730
ZINC000022922983
ZINC000100289032

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Available files

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