Vitas-M small molecule compound

1-benzyl-3-(1,5-dimethyl-1H-pyrazol-4-yl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol

Catalog ID
STL548471
SMILES OC1=Nc2cccc3c2c(C(C1)c1cnn(c1C)C)cn3Cc1ccccc1

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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 C23H22N4O MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O/c1-15-18(12-24-26(15)2)17-11-22(28)25-20-9-6-10-21-23(20)19(17)14-27(21)13-16-7-4-3-5-8-16/h3-10,12,14,17H,11,13H2,1-2H3,(H,25,28)
InChIKey
UDJDOYRGERRBDS-UHFFFAOYSA-N
Synonyms

121541569
1BENZYL3(15DIMETHYL1HPYRAZOL4YL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(15dimethyl1Hpyrazol4yl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(15dimethylpyrazol4yl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC23H22N4Oc11518(122426(15)2)171122(28)252096102123(20)19(17)1427(21)13167435816h310121417H1113H212H3(H2528)
MFCD31756765
ZINC000263586408
ZINC000263586409

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Available files

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