Vitas-M small molecule compound
1-(4-chlorophenyl)-2-(2-methylphenyl)-3-phenyl-2H-benzo[f]isoindole-4,9-dione
Catalog ID
STK046650
SMILES Clc1ccc(cc1)c1c2C(=O)c3ccccc3C(=O)c2c(n1c1ccccc1C)c1ccccc1
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 C31H20ClNO2 MW 473.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H20ClNO2/c1-19-9-5-8-14-25(19)33-28(20-10-3-2-4-11-20)26-27(29(33)21-15-17-22(32)18-16-21)31(35)24-13-7-6-12-23(24)30(26)34/h2-18H,1H3InChIKey
OTPWYFXRALEKSL-UHFFFAOYSA-NSynonyms
364626-34-61(4CHLOROPHENYL)2(2METHYLPHENYL)3PHENYL2HBENZO(F)ISOINDOLE49DIONE
1(4chlorophenyl)3phenyl2(otolyl)2Hbenzo(f)isoindole49dione
3(4CHLOROPHENYL)2(2METHYLPHENYL)1PHENYLBENZO(F)ISOINDOLE49DIONE
364626346
CC1=CC=CC=C1N2C(=C3C(=C2C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6
Clc1ccc(cc1)c1c2C(=O)c3ccccc3C(=O)c2c(n1c1ccccc1C)c1ccccc1
InChI=1SC31H20ClNO2c1199581425(19)3328(20103241120)2627(29(33)21151722(32)181621)31(35)2413761223(24)30(26)34h218H1H3
MFCD01795942
STK046650
ZINC000002270118
ZINC02270118
ZINC2270118
Check stock
See real-time availability and sample size for STK046650 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.