Vitas-M small molecule compound
2,2'-(piperazine-1,4-diyldipropane-3,1-diyl)bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)
Catalog ID
STK974832
SMILES ClC1=CCC2C(C1)C(=O)N(C2=O)CCCN1CCN(CC1)CCCN1C(=O)C2C(C1=O)CC(=CC2)Cl
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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 C26H34Cl2N4O4 MW 537.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34Cl2N4O4/c27-17-3-5-19-21(15-17)25(35)31(23(19)33)9-1-7-29-11-13-30(14-12-29)8-2-10-32-24(34)20-6-4-18(28)16-22(20)26(32)36/h3-4,19-22H,1-2,5-16H2InChIKey
QJTUCZXIWMBYSY-UHFFFAOYSA-NSynonyms
22(piperazine14diylbis(propane31diyl))bis(5chloro3a477atetrahydro1Hisoindole13(2H)dione)
22(piperazine14diyldipropane31diyl)bis(5chloro3a477atetrahydro1Hisoindole13(2H)dione)
5CHLORO2(3(4(3(5CHLORO13DIOXO3A477ATETRAHYDROISOINDOL2YL)PROPYL)PIPERAZIN1YL)PROPYL)3A477ATETRAHYDROISOINDOLE13DIONE
C1CN(CCN1CCCN2C(=O)C3CC=C(CC3C2=O)Cl)CCCN4C(=O)C5CC=C(CC5C4=O)Cl
InChI=1SC26H34Cl2N4O4c2717351921(1517)25(35)31(23(19)33)91729111330(141229)82103224(34)206418(28)1622(20)26(32)36h341922H12516H2
MFCD02764113
ZINC000097951101
ZINC000100700206
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