Vitas-M small molecule compound
2-(4-methylphenyl)-1-phenyl-3-(4-propylphenyl)-2H-benzo[f]isoindole-4,9-dione
Catalog ID
STK084970
SMILES CCCc1ccc(cc1)c1c2C(=O)c3ccccc3C(=O)c2c(n1c1ccc(cc1)C)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 C34H27NO2 MW 481.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27NO2/c1-3-9-23-16-18-25(19-17-23)32-30-29(33(36)27-12-7-8-13-28(27)34(30)37)31(24-10-5-4-6-11-24)35(32)26-20-14-22(2)15-21-26/h4-8,10-21H,3,9H2,1-2H3InChIKey
SBOXWJOZKUVJDH-UHFFFAOYSA-NSynonyms
304868-52-81phenyl3(4propylphenyl)2(ptolyl)2Hbenzo(f)isoindole49dione
1PHENYL3(4PROPYLPHENYL)2PTOLYL2HBENZO(F)ISOINDOLE49DIONE
2(4METHYLPHENYL)1PHENYL3(4PROPYLPHENYL)2HBENZO(F)ISOINDOLE49DIONE
2(4METHYLPHENYL)1PHENYL3(4PROPYLPHENYL)BENZO(F)ISOINDOLE49DIONE
304868528
CCCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=C(C=C4)C)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O
CCCc1ccc(cc1)c1c2C(=O)c3ccccc3C(=O)c2c(n1c1ccc(cc1)C)c1ccccc1
InChI=1SC34H27NO2c13923161825(191723)323029(33(36)2712781328(27)34(30)37)31(24105461124)35(32)26201422(2)152126h481021H39H212H3
MFCD00290989
STK084970
ZINC000002294816
ZINC02294816
ZINC2294816
Check stock
See real-time availability and sample size for STK084970 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.