Vitas-M small molecule compound
6-[8-acetyl-9-hydroxy-2-(2-methylpropyl)-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl]-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
Catalog ID
STL550464
SMILES CC(Cn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1cc2cccc3c2n(c1=O)CCC3)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)14-33-15-22-26(21-13-20-8-4-7-19-9-6-12-34(29(19)20)30(21)37)28-24(16-35(18(3)36)31(28)38)32-23-10-5-11-25(33)27(22)23/h4-5,7-8,10-11,13,15,17,26,38H,6,9,12,14,16H2,1-3H3InChIKey
PSTHADHRTUBHPZ-UHFFFAOYSA-NSynonyms
6(8acetyl9hydroxy2(2methylpropyl)27810tetrahydropyrrolo(3467)azepino(432cd)indol10yl)23dihydro1H5Hpyrido(321ij)quinolin5one
InChI=1SC31H30N4O3c117(2)1433152226(21132084719961234(29(19)20)30(21)37)2824(1635(18(3)36)31(28)38)32231051125(33)27(22)23h457810111315172638H69121416H213H3
MFCD31757605
ZINC000888089921
ZINC000888089922
Check stock
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Check stock on Vitas-MAvailable files
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