Vitas-M small molecule compound

3-(1-benzyl-5-hydroxy-3,4-dihydro-1H-azepino[4,3,2-cd]indol-3-yl)-6-methoxy-4H-chromen-4-one

Catalog ID
STL546250
SMILES COc1ccc2c(c1)c(=O)c(co2)C1CC(=Nc2c3c1cn(c3ccc2)Cc1ccccc1)O

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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 C28H22N2O4 MW 450.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O4/c1-33-18-10-11-25-20(12-18)28(32)22(16-34-25)19-13-26(31)29-23-8-5-9-24-27(23)21(19)15-30(24)14-17-6-3-2-4-7-17/h2-12,15-16,19H,13-14H2,1H3,(H,29,31)
InChIKey
DQIJUQYLZMKLPG-UHFFFAOYSA-N
Synonyms

121541576
1BENZYL3(6METHOXY4OXO4HCHROMEN3YL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
3(1benzyl5hydroxy34dihydro1Hazepino(432cd)indol3yl)6methoxy4Hchromen4one
3benzyl12(6methoxy4oxochromen3yl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC28H22N2O4c1331810112520(1218)28(32)22(163425)191326(31)29238592427(23)21(19)1530(24)14176324717h212151619H1314H21H3(H2931)
MFCD31756374
ZINC000263585056
ZINC000263585057

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Available files

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