Vitas-M small molecule compound

2,2'-(piperazine-1,4-diyldibutane-4,1-diyl)bis(1H-isoindole-1,3(2H)-dione)

Catalog ID
STK535410
SMILES O=C1N(CCCCN2CCN(CC2)CCCCN2C(=O)c3c(C2=O)cccc3)C(=O)c2c1cccc2

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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 C28H32N4O4 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O4/c33-25-21-9-1-2-10-22(21)26(34)31(25)15-7-5-13-29-17-19-30(20-18-29)14-6-8-16-32-27(35)23-11-3-4-12-24(23)28(32)36/h1-4,9-12H,5-8,13-20H2
InChIKey
XTGNFFBHKJNVBJ-UHFFFAOYSA-N
Synonyms
313493-34-4
2(4(4(4(13DIOXO23DIHYDRO1HISOINDOL2YL)BUTYL)PIPERAZIN1YL)BUTYL)23DIHYDRO1HISOINDOLE13DIONE
2(4(4(4(13DIOXOBENZO(C)AZOLIDIN2YL)BUTYL)PIPERAZINYL)BUTYL)BENZO(C)AZOLIDINE13DIONE
2(4(4(4(13DIOXOISOINDOL2YL)BUTYL)PIPERAZIN1YL)BUTYL)ISOINDOLE13DIONE
22(piperazine14diylbis(butane41diyl))bis(isoindoline13dione)
22(piperazine14diyldibutane41diyl)bis(1Hisoindole13(2H)dione)
313493344
C1CN(CCN1CCCCN2C(=O)C3=CC=CC=C3C2=O)CCCCN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC28H32N4O4c3325219121022(21)26(34)31(25)15751329171930(201829)1468163227(35)2311341224(23)28(32)36h14912H581320H2
MFCD00222405
ZINC000019314410
ZINC19314410

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Available files

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