Vitas-M small molecule compound
3-[8-acetyl-9-hydroxy-2-(2-methylpropyl)-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl]-7-methoxy-1-methylquinolin-2(1H)-one
Catalog ID
STL550566
SMILES COc1ccc2c(c1)n(C)c(=O)c(c2)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)CC(C)C)C(=O)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 C30H30N4O4 MW 510.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N4O4/c1-16(2)13-33-14-21-26(20-11-18-9-10-19(38-5)12-25(18)32(4)29(20)36)28-23(15-34(17(3)35)30(28)37)31-22-7-6-8-24(33)27(21)22/h6-12,14,16,26,37H,13,15H2,1-5H3InChIKey
POMVPLAAFMKFLU-UHFFFAOYSA-NSynonyms
3(8acetyl9hydroxy2(2methylpropyl)27810tetrahydropyrrolo(3467)azepino(432cd)indol10yl)7methoxy1methylquinolin2(1H)one
InChI=1SC30H30N4O4c116(2)1333142126(20111891019(385)1225(18)32(4)29(20)36)2823(1534(17(3)35)30(28)37)312276824(33)27(21)22h61214162637H1315H215H3
MFCD31757653
ZINC000888090278
ZINC000888090279
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