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    Chemical structure of methyl ((S)-1-((S)-6-(5-(7-(2-((1R,3S,4S)-2-azabicyclo[2 2 1]heptan-3-yl)-1H-benzo[d]imidazol-6-yl)-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro[2 4]heptan-5-yl)-3-methyl-1-oxobutan-2-yl)carbamate hydrochloride , CAS 2004675-26-5, AChemBlock W169404

    methyl ((S)-1-((S)-6-(5-(7-(2-((1R,3S,4S)-2-azabicyclo[2 2 1]heptan-3-yl)-1H-benzo[d]imidazol-6-yl)-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro[2 4]heptan-5-yl)-3-methyl-1-oxobutan-2-yl)carbamate hydrochloride

    Catalog ID: W169404

    Product Name: methyl ((S)-1-((S)-6-(5-(7-(2-((1R,3S,4S)-2-azabicyclo[2 2 1]heptan-3-yl)-1H-benzo[d]imidazol-6-yl)-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro[2 4]heptan-5-yl)-3-methyl-1-oxobutan-2-yl)carbamate hydrochloride
    CAS: 2004675-26-5
    MDL: MFCD28347557
    Purity: 98%
    FW: 768.31
    Formula: C₄₂H₄₄ClF₂N₇O₃
    Synonym(s): methyl ((S)-1-((S)-6-(5-(7-(2-((1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl)-1H-benzo[d]imidazol-6-yl)-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro[2.4]heptan-5-yl)-3-methyl-1-oxobutan-2-yl)carbamate hydrochloride
    Smiles: O=C(OC)N[C@@H](C(C)C)C(N([C@H](C1=NC=C(C2=CC(C(F)(F)C3=C4C=CC(C5=CC=C6C(NC([C@H]7N[C@]8([H])CC[C@@]7([H])C8)=N6)=C5)=C3)=C4C=C2)N1)C9)CC%109CC%10)=O.[H]Cl
    methyl ((S)-1-((S)-6-(5-(7-(2-((1R,3S,4S)-2-azabicyclo[2 2 1]heptan-3-yl)-1H-benzo[d]imidazol-6-yl)-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro[2 4]heptan-5-yl)-3-methyl-1-oxobutan-2-yl)carbamate hydrochloride 98%, CAS#: 2004675-26-5, Cat ID: W169404, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-15-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name methyl ((S)-1-((S)-6-(5-(7-(2-((1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl)-1H-benzo[d]imidazol-6-yl)-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro[2.4]heptan-5-yl)-3-methyl-1-oxobutan-2-yl)carbamate hydrochloride
    HTS Code
    Smiles O=C(OC)N[C@@H](C(C)C)C(N([C@H](C1=NC=C(C2=CC(C(F)(F)C3=C4C=CC(C5=CC=C6C(NC([C@H]7N[C@]8([H])CC[C@@]7([H])C8)=N6)=C5)=C3)=C4C=C2)N1)C9)CC%109CC%10)=O.[H]Cl
    InChiKey AQKYHXNZELZVPO-BLYDQPPASA-N
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