VUFB-14063

Molecular Formula: C₂₄H₂₈F₂N₂O₅

InChI: InChI=1/C22H26F2N2O.C2H2O4/c1-3-25(4-2)15-22(27)26-13-5-6-19(16-7-9-17(23)10-8-16)20-12-11-18(24)14-21(20)26;3-1(4)2(5)6/h7-12,14,19H,3-6,13,15H2,1-2H3;(H,3,4)(H,5,6)/fC22H27F2N2O.C2HO4/h25H;3H/q+1;-1

InChIKey: InChIKey=FOUVWZBUTXSEJY-ZRTWCDKKCO
SMILES: CC[NH+](CC)CC(=O)N1CCCC(C2=C1C=C(C=C2)F)C3=CC=C(C=C3)F.C(=O)(C(=O)[O-])O

Names:
    diethyl-[2-[9-fluoro-2-(4-fluorophenyl)-6-azabicyclo[5.4.0]undeca-8,10,12-trien-6-yl]-2-oxo-ethyl]azanium; 2-hydroxy-2-oxo-acetate
    VUFB-14063
    1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-((diethylamino)acetyl)-8-fluoro-5-(4-fluorophenyl)-, ethanedioate (1:1)
    1H-1-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-1-((DIETHYLAMINO)ACETYL)-8-FLUORO-5-(4-FLUO
    77795-94-9

Registries:
    PubChem CID 53783
    PubChem ID 191559