Vitas-M small molecule compound

2-{4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-oxobutyl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK225853
SMILES O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)CCCN1C(=O)c2c(C1=O)cccc2

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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 C24H25N3O5 MW 435.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O5/c28-22(6-3-9-27-23(29)18-4-1-2-5-19(18)24(27)30)26-12-10-25(11-13-26)15-17-7-8-20-21(14-17)32-16-31-20/h1-2,4-5,7-8,14H,3,6,9-13,15-16H2
InChIKey
UQOORZPAEIDJPB-UHFFFAOYSA-N
Synonyms

2(4(4(13benzodioxol5ylmethyl)piperazin1yl)4oxobutyl)1Hisoindole13(2H)dione
2(4(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)4OXOBUTYL)ISOINDOLE13DIONE
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CCCN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC24H25N3O5c2822(6392723(29)18412519(18)24(27)30)26121025(111326)1517782021(1417)32163120h12457814H369131516H2
MFCD04219702
ZINC000013838715
ZINC13838715

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Available files

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