Vitas-M small molecule compound

8-acetyl-10-(2-hydroxy-8-methylquinolin-3-yl)-2-(propan-2-yl)-6,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-9(2H)-one

Catalog ID
STL551020
SMILES CC(=O)N1CC2=C(C1=O)C(c1cc3cccc(c3nc1O)C)c1c3c(N2)cccc3n(c1)C(C)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 C28H26N4O3 MW 466.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O3/c1-14(2)31-12-19-23(18-11-17-8-5-7-15(3)26(17)30-27(18)34)25-21(13-32(16(4)33)28(25)35)29-20-9-6-10-22(31)24(19)20/h5-12,14,23,29H,13H2,1-4H3,(H,30,34)
InChIKey
ZOUUJUILUZSPJE-UHFFFAOYSA-N
Synonyms

129895690
5acetyl8(8methyl2oxo1~(H)quinolin3yl)11propan2yl2511triazatetracyclo(7610^(37)0^(1216))hexadeca1(16)3(7)91214pentaen6one
8acetyl10(2hydroxy8methylquinolin3yl)2(propan2yl)67810tetrahydropyrrolo(3467)azepino(432cd)indol9(2H)one
InChI=1SC28H26N4O3c114(2)31121923(18111785715(3)26(17)3027(18)34)2521(1332(16(4)33)28(25)35)2920961022(31)24(19)20h512142329H13H214H3(H3034)
MFCD31757901
ZINC000524732155
ZINC000524732156

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Available files

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