Vitas-M small molecule compound
8-acetyl-10-(2-hydroxyquinolin-3-yl)-2-methyl-6,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-9(2H)-one
Catalog ID
STL549730
SMILES CC(=O)N1CC2=C(C1=O)C(c1cc3ccccc3nc1O)c1c3c(N2)cccc3n(c1)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 C25H20N4O3 MW 424.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N4O3/c1-13(30)29-12-19-23(25(29)32)21(15-10-14-6-3-4-7-17(14)27-24(15)31)16-11-28(2)20-9-5-8-18(26-19)22(16)20/h3-11,21,26H,12H2,1-2H3,(H,27,31)InChIKey
LLKDTPCSZVAPLV-UHFFFAOYSA-NSynonyms
127252906
5acetyl11methyl8(2oxo1~(H)quinolin3yl)2511triazatetracyclo(7610^(37)0^(1216))hexadeca1(16)3(7)91214pentaen6one
8acetyl10(2hydroxyquinolin3yl)2methyl67810tetrahydropyrrolo(3467)azepino(432cd)indol9(2H)one
InChI=1SC25H20N4O3c113(30)29121923(25(29)32)21(151014634717(14)2724(15)31)161128(2)2095818(2619)22(16)20h3112126H12H212H3(H2731)
MFCD31757167
ZINC000604404812
ZINC000604404818
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