Vitas-M small molecule compound
1-benzyl-3-[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL547277
SMILES COc1ccc(cc1)c1n[nH]cc1C1CC(=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 C28H24N4O2 MW 448.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O2/c1-34-20-12-10-19(11-13-20)28-22(15-29-31-28)21-14-26(33)30-24-8-5-9-25-27(24)23(21)17-32(25)16-18-6-3-2-4-7-18/h2-13,15,17,21H,14,16H2,1H3,(H,29,31)(H,30,33)InChIKey
VJQIPXUAZVRXQU-UHFFFAOYSA-NSynonyms
121541743
1benzyl3(3(4methoxyphenyl)1Hpyrazol4yl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(5(4methoxyphenyl)1~(H)pyrazol4yl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC28H24N4O2c13420121019(111320)2822(15293128)211426(33)30248592527(24)23(21)1732(25)16186324718h213151721H1416H21H3(H2931)(H3033)
MFCD31756540
ZINC000263586533
ZINC000263586534
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