Vitas-M small molecule compound
2-(2-{4-[(2,4-dichlorophenoxy)acetyl]piperazin-1-yl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK840268
SMILES Clc1ccc(c(c1)Cl)OCC(=O)N1CCN(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 C26H23Cl2N3O4 MW 512.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23Cl2N3O4/c27-18-7-8-22(21(28)15-18)35-16-23(32)30-12-9-29(10-13-30)11-14-31-25(33)19-5-1-3-17-4-2-6-20(24(17)19)26(31)34/h1-8,15H,9-14,16H2InChIKey
LNJVYOAYKJAJME-UHFFFAOYSA-NSynonyms
326882-02-42(2(4((24dichlorophenoxy)acetyl)piperazin1yl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(4(2(24DICHLOROPHENOXY)ACETYL)PIPERAZIN1YL)ETHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(2(4(2(24DICHLOROPHENOXY)ACETYL)PIPERAZIN1YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
326882024
C1CN(CCN1CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)COC5=C(C=C(C=C5)Cl)Cl
InChI=1SC26H23Cl2N3O4c27187822(21(28)1518)351623(32)3012929(101330)11143125(33)195131742620(24(17)19)26(31)34h1815H91416H2
MFCD02658230
ZINC000020029488
ZINC20029488
Check stock
See real-time availability and sample size for STK840268 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.