Vitas-M small molecule compound
5-[8-acetyl-9-hydroxy-2-(propan-2-yl)-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl]-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
Catalog ID
STL547452
SMILES CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1cc2cccc3c2n(c1=O)CC3)cn4C(C)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 C29H26N4O3 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O3/c1-15(2)32-13-20-24(19-12-18-7-4-6-17-10-11-31(27(17)18)28(19)35)26-22(14-33(16(3)34)29(26)36)30-21-8-5-9-23(32)25(20)21/h4-9,12-13,15,24,36H,10-11,14H2,1-3H3InChIKey
WYTPMESYMQJCMG-UHFFFAOYSA-NSynonyms
5(8acetyl9hydroxy2(propan2yl)27810tetrahydropyrrolo(3467)azepino(432cd)indol10yl)12dihydro4Hpyrrolo(321ij)quinolin4one
InChI=1SC29H26N4O3c115(2)32132024(19121874617101131(27(17)18)28(19)35)2622(1433(16(3)34)29(26)36)302185923(32)25(20)21h491213152436H101114H213H3
MFCD31756570
ZINC000409414550
ZINC000409414555
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