Vitas-M small molecule compound
5-(8-acetyl-9-hydroxy-2-methyl-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
STL549576
SMILES CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1cc2cccc3c2n(c1=O)CC3)cn4C
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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 C27H22N4O3 MW 450.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O3/c1-14(32)31-13-20-24(27(31)34)22(18-12-29(2)21-8-4-7-19(28-20)23(18)21)17-11-16-6-3-5-15-9-10-30(25(15)16)26(17)33/h3-8,11-12,22,34H,9-10,13H2,1-2H3InChIKey
KIPAGKFVMNLFEI-UHFFFAOYSA-NSynonyms
5(8acetyl9hydroxy2methyl27810tetrahydropyrrolo(3467)azepino(432cd)indol10yl)12dihydro4Hpyrrolo(321ij)quinolin4one
InChI=1SC27H22N4O3c114(32)31132024(27(31)34)22(181229(2)2184719(2820)23(18)21)1711166351591030(25(15)16)26(17)33h3811122234H91013H212H3
MFCD31757066
ZINC000888089522
ZINC000888089523
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