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
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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,20H2,1-4H3InChIKey
NNGFUJQKHIIICV-UHFFFAOYSA-NSynonyms
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
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