Vitas-M small molecule compound
9-methyl-3a-(4-methylbenzyl)-2,5-diphenyl-3a,3b,6a,10b-tetrahydrobenzo[e]pyrrolo[3,4-g]isoindole-1,3,4,6(2H,5H)-tetrone
Catalog ID
STL302241
SMILES Cc1ccc(cc1)CC12C(=O)N(C(=O)C2c2c(C3C1C(=O)N(C3=O)c1ccccc1)ccc(c2)C)c1ccccc1
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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 C35H28N2O4 MW 540.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O4/c1-21-13-16-23(17-14-21)20-35-29(32(39)37(34(35)41)25-11-7-4-8-12-25)27-19-22(2)15-18-26(27)28-30(35)33(40)36(31(28)38)24-9-5-3-6-10-24/h3-19,28-30H,20H2,1-2H3InChIKey
RDUJXVQDUNXXIU-UHFFFAOYSA-NSynonyms
1022574-13-51022574135
9methyl3a(4methylbenzyl)25diphenyl3a3b6a10btetrahydrobenzo(e)pyrrolo(34g)isoindole1346(2H5H)tetrone
9methyl3a(4methylbenzyl)25diphenyl6a10bdihydrobenzo(e)pyrrolo(34g)isoindole1346(2H3aH3bH5H)tetraone
CC1=CC=C(C=C1)CC23C4C(C5=C(C2C(=O)N(C3=O)C6=CC=CC=C6)C=C(C=C5)C)C(=O)N(C4=O)C7=CC=CC=C7
InChI=1SC35H28N2O4c121131623(171421)203529(32(39)37(34(35)41)25117481225)271922(2)151826(27)2830(35)33(40)36(31(28)38)2495361024h3192830H20H212H3
MFCD04357857
ZINC000097949347
ZINC000239402800
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Check stock on Vitas-MAvailable files
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