Vitas-M small molecule compound

9-methyl-3a-(4-methylbenzyl)-2,5-bis(4-methylphenyl)-3a,3b,6a,10b-tetrahydrobenzo[e]pyrrolo[3,4-g]isoindole-1,3,4,6(2H,5H)-tetrone

Catalog ID
STL032347
SMILES Cc1ccc(cc1)CC12C(c3cc(C)ccc3C3C1C(=O)N(C3=O)c1ccc(cc1)C)C(=O)N(C2=O)c1ccc(cc1)C

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 C37H32N2O4 MW 568.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H32N2O4/c1-21-5-12-25(13-6-21)20-37-31(34(41)39(36(37)43)27-16-9-23(3)10-17-27)29-19-24(4)11-18-28(29)30-32(37)35(42)38(33(30)40)26-14-7-22(2)8-15-26/h5-19,30-32H,20H2,1-4H3
InChIKey
NNGFUJQKHIIICV-UHFFFAOYSA-N
Synonyms

9methyl3a(4methylbenzyl)25bis(4methylphenyl)3a3b6a10btetrahydrobenzo(e)pyrrolo(34g)isoindole1346(2H5H)tetrone
9methyl3a(4methylbenzyl)25diptolyl6a10bdihydrobenzo(e)pyrrolo(34g)isoindole1346(2H3aH3bH5H)tetraone
CC1=CC=C(C=C1)CC23C4C(C5=C(C2C(=O)N(C3=O)C6=CC=C(C=C6)C)C=C(C=C5)C)C(=O)N(C4=O)C7=CC=C(C=C7)C
InChI=1SC37H32N2O4c12151225(13621)203731(34(41)39(36(37)43)2716923(3)101727)291924(4)111828(29)3032(37)35(42)38(33(30)40)2614722(2)81526h5193032H20H214H3
MFCD04365563
ZINC000102944036
ZINC000245239959

Check stock

See real-time availability and sample size for STL032347 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.