Vitas-M small molecule compound
ethyl 2-chloro-5-oxo-5,7,8,9,10,11-hexahydroazepino[1,2-a]quinoline-6-carboxylate
Catalog ID
STL290434
SMILES CCOC(=O)c1c(=O)c2ccc(cc2n2c1CCCCC2)Cl
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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 C17H18ClNO3 MW 319.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO3/c1-2-22-17(21)15-13-6-4-3-5-9-19(13)14-10-11(18)7-8-12(14)16(15)20/h7-8,10H,2-6,9H2,1H3InChIKey
NCKNYOQZCKOXPV-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C2CCCCCN2C3=C(C1=O)C=CC(=C3)Cl
ethyl2chloro5oxo57891011hexahydroazepino(12a)quinoline6carboxylate
ethyl2chloro5oxo891011tetrahydro7Hazepino(12a)quinoline6carboxylate
InChI=1SC17H18ClNO3c122217(21)15136435919(13)141011(18)7812(14)16(15)20h7810H269H21H3
MFCD01241923
ZINC000005474334
ZINC5474334
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