Vitas-M small molecule compound

8-acetyl-10-(2-hydroxy-6-methoxyquinolin-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
STL549758
SMILES COc1ccc2c(c1)cc(c(n2)O)C1C2=C(CN(C2=O)C(=O)C)Nc2c3c1cn(c3ccc2)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 C28H26N4O4 MW 482.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O4/c1-14(2)31-12-19-24(18-11-16-10-17(36-4)8-9-20(16)30-27(18)34)26-22(13-32(15(3)33)28(26)35)29-21-6-5-7-23(31)25(19)21/h5-12,14,24,29H,13H2,1-4H3,(H,30,34)
InChIKey
QCPJVZSJHBMOPH-UHFFFAOYSA-N
Synonyms

129895341
5acetyl8(6methoxy2oxo1~(H)quinolin3yl)11propan2yl2511triazatetracyclo(7610^(37)0^(1216))hexadeca1(16)3(7)91214pentaen6one
8acetyl10(2hydroxy6methoxyquinolin3yl)2(propan2yl)67810tetrahydropyrrolo(3467)azepino(432cd)indol9(2H)one
InChI=1SC28H26N4O4c114(2)31121924(1811161017(364)8920(16)3027(18)34)2622(1332(15(3)33)28(26)35)292165723(31)25(19)21h512142429H13H214H3(H3034)
MFCD31757184
ZINC000524730628
ZINC000524730629

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Available files

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