Vitas-M small molecule compound
2-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK841430
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)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 C27H27N3O4 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O4/c1-34-21-12-10-20(11-13-21)28-15-17-29(18-16-28)24(31)9-4-14-30-26(32)22-7-2-5-19-6-3-8-23(25(19)22)27(30)33/h2-3,5-8,10-13H,4,9,14-18H2,1H3InChIKey
KATIPTFKORGCOF-UHFFFAOYSA-NSynonyms
442557-51-92(4(4(4METHOXYPHENYL)1PIPERAZINYL)4OXOBUTYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(4(4(4methoxyphenyl)piperazin1yl)4oxobutyl)1Hbenzo(de)isoquinoline13(2H)dione
2(4(4(4METHOXYPHENYL)PIPERAZIN1YL)4OXOBUTYL)BENZO(DE)ISOQUINOLINE13DIONE
442557519
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC27H27N3O4c13421121020(111321)28151729(181628)24(31)94143026(32)227251963823(25(19)22)27(30)33h23581013H491418H21H3
MFCD03291513
ZINC000008672194
ZINC08672194
ZINC8672194
Check stock
See real-time availability and sample size for STK841430 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.