Vitas-M small molecule compound
8-oxo-8,9,10,11-tetrahydroazepino[1,2-a]quinoline-7-carbonitrile
Catalog ID
STK537312
SMILES N#CC1=c2ccc3c(n2CCCC1=O)cccc3
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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 C15H12N2O MW 236.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O/c16-10-12-14-8-7-11-4-1-2-5-13(11)17(14)9-3-6-15(12)18/h1-2,4-5,7-8H,3,6,9H2InChIKey
CFYYDILZUCNCFM-UHFFFAOYSA-NSynonyms
8oxo1011dihydro9Hazepino(12a)quinoline7carbonitrile
8oxo891011tetrahydroazepino(12a)quinoline7carbonitrile
C1CC(=O)C(=C2C=CC3=CC=CC=C3N2C1)C#N
InChI=1SC15H12N2Oc161012148711412513(11)17(14)93615(12)18h124578H369H2
MFCD00704236
ZINC000000041750
ZINC41750
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