Vitas-M small molecule compound
2-(2-{4-[2-(4-methoxyphenyl)-2-oxoethyl]piperazin-1-yl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK806745
SMILES COc1ccc(cc1)C(=O)CN1CCN(CC1)CCn1c(=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/c1-34-21-10-8-19(9-11-21)24(31)18-29-14-12-28(13-15-29)16-17-30-26(32)22-6-2-4-20-5-3-7-23(25(20)22)27(30)33/h2-11H,12-18H2,1H3InChIKey
RWSWAUXBOJIJLP-UHFFFAOYSA-NSynonyms
325694-02-82(2(4(2(4METHOXYPHENYL)2OXOETHYL)1PIPERAZINYL)ETHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(2(4(2(4methoxyphenyl)2oxoethyl)piperazin1yl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(4(2(4METHOXYPHENYL)2OXOETHYL)PIPERAZIN1YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
325694028
COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC27H27N3O4c1342110819(91121)24(31)1829141228(131529)16173026(32)226242053723(25(20)22)27(30)33h211H1218H21H3
MFCD01925738
ZINC000019789649
ZINC19789649
Check stock
See real-time availability and sample size for STK806745 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.