Vitas-M small molecule compound
6-chloro-3-(dipropylamino)-4-phenylquinolin-2(1H)-one
Catalog ID
STK012005
SMILES CCCN(c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)Cl)CCC
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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 C21H23ClN2O MW 354.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN2O/c1-3-12-24(13-4-2)20-19(15-8-6-5-7-9-15)17-14-16(22)10-11-18(17)23-21(20)25/h5-11,14H,3-4,12-13H2,1-2H3,(H,23,25)InChIKey
MICVLMYCAYTSLS-UHFFFAOYSA-NSynonyms
523992-30-53(DIPROPYLAMINO)6CHLORO4PHENYLHYDROQUINOLIN2ONE
523992305
6CHLORO3(DIPROPYLAMINO)4PHENYL1HQUINOLIN2ONE
6CHLORO3(DIPROPYLAMINO)4PHENYLQUINOLIN2(1H)ONE
6CHLORO3(DIPROPYLAMINO)4PHENYLQUINOLIN2OL
CCCN(c1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl)CCC
CCCN(CCC)C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3
InChI=1SC21H23ClN2Oc131224(1342)2019(158657915)171416(22)101118(17)2321(20)25h51114H341213H212H3(H2325)
MFCD03488936
STK012005
ZINC18275871
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