Vitas-M small molecule compound

2,2'-[piperazine-1,4-diylbis(3-oxopropane-3,1-diyl)]bis(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)

Catalog ID
STK092647
SMILES O=C(N1CCN(CC1)C(=O)CCN1C(=O)C2C(C1=O)C1CC2C=C1)CCN1C(=O)C2C(C1=O)C1CC2C=C1

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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/c33-19(5-7-31-25(35)21-15-1-2-16(13-15)22(21)26(31)36)29-9-11-30(12-10-29)20(34)6-8-32-27(37)23-17-3-4-18(14-17)24(23)28(32)38/h1-4,15-18,21-24H,5-14H2
InChIKey
FUOXFHIEQSYXEW-UHFFFAOYSA-N
Synonyms

22(PIPERAZINE14DIYLBIS(3OXOPROPANE31DIYL))BIS(3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE)
C1CN(CCN1C(=O)CCN2C(=O)C3C4CC(C3C2=O)C=C4)C(=O)CCN5C(=O)C6C7CC(C6C5=O)C=C7
InChI=1SC28H32N4O6c3319(573125(35)21151216(1315)22(21)26(31)36)2991130(121029)20(34)683227(37)23173418(1417)24(23)28(32)38h1415182124H514H2
MFCD02235525
O=C(N1CCN(CC1)C(=O)CCN1C(=O)C2C(C1=O)C1CC2C=C1)CCN1C(=O)C2C(C1=O)C1CC2C=C1
STK092647
ZINC000100667433
ZINC000239046617

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Available files

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