Vitas-M small molecule compound
2-{4-oxo-4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK807140
SMILES O=C(N1CCN(CC1)c1ncccn1)CCCn1c(=O)c2cccc3c2c(c1=O)ccc3
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C24H23N5O3 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O3/c30-20(27-13-15-28(16-14-27)24-25-10-4-11-26-24)9-3-12-29-22(31)18-7-1-5-17-6-2-8-19(21(17)18)23(29)32/h1-2,4-8,10-11H,3,9,12-16H2InChIKey
MVNHKLJUHKUGFF-UHFFFAOYSA-NSynonyms
496776-82-02(4OXO4(4(2PYRIMIDINYL)1PIPERAZINYL)BUTYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(4oxo4(4(pyrimidin2yl)piperazin1yl)butyl)1Hbenzo(de)isoquinoline13(2H)dione
2(4OXO4(4PYRIMIDIN2YLPIPERAZIN1YL)BUTYL)BENZO(DE)ISOQUINOLINE13DIONE
496776820
C1CN(CCN1C2=NC=CC=N2)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC24H23N5O3c3020(27131528(161427)2425104112624)93122922(31)187151762819(21(17)18)23(29)32h12481011H391216H2
MFCD03621295
ZINC000009722452
ZINC09722452
ZINC9722452
Check stock
See real-time availability and sample size for STK807140 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.