Vitas-M small molecule compound
2,3-dihydro-1H-indol-1-yl(2-phenylquinolin-4-yl)methanone
Catalog ID
STK059470
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)N1CCc2c1cccc2
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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 C24H18N2O MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O/c27-24(26-15-14-18-10-4-7-13-23(18)26)20-16-22(17-8-2-1-3-9-17)25-21-12-6-5-11-19(20)21/h1-13,16H,14-15H2InChIKey
KYLYJXJKPYOUDF-UHFFFAOYSA-NSynonyms
349400-33-5(23DIHYDROINDOL1YL)(2PHENYLQUINOLIN4YL)METHANONE
23DIHYDRO1HINDOL1YL(2PHENYLQUINOLIN4YL)METHANONE
23dihydroindol1yl(2phenylquinolin4yl)methanone
349400335
4(23DIHYDRO1HINDOL1YLCARBONYL)2PHENYLQUINOLINE
C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC24H18N2Oc2724(2615141810471323(18)26)201622(178213917)252112651119(20)21h11316H1415H2
INDOLINYL2PHENYL(4QUINOLYL)KETONE
MFCD01993401
O=C(c1cc(nc2c1cccc2)c1ccccc1)N1CCc2c1cccc2
STK059470
ZINC000000970792
ZINC00970792
ZINC970792
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