Vitas-M small molecule compound
5-[8-acetyl-9-hydroxy-2-(3-methylbutyl)-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
STL549370
SMILES CC(CCn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1cc2cccc3c2n(c1=O)CC3)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 C31H30N4O3 MW 506.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N4O3/c1-17(2)10-12-33-15-22-26(21-14-20-7-4-6-19-11-13-34(29(19)20)30(21)37)28-24(16-35(18(3)36)31(28)38)32-23-8-5-9-25(33)27(22)23/h4-9,14-15,17,26,38H,10-13,16H2,1-3H3InChIKey
BKXOHQXKYRASOW-UHFFFAOYSA-NSynonyms
5(8acetyl9hydroxy2(3methylbutyl)27810tetrahydropyrrolo(3467)azepino(432cd)indol10yl)12dihydro4Hpyrrolo(321ij)quinolin4one
InChI=1SC31H30N4O3c117(2)101233152226(21142074619111334(29(19)20)30(21)37)2824(1635(18(3)36)31(28)38)322385925(33)27(22)23h491415172638H101316H213H3
MFCD31756949
ZINC000888089425
ZINC000888089426
Check stock
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