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    Chemical structure of (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(2-(2-(2-((4-(1-oxo-1H-benzo[f]chromen-3-yl)benzyl)oxy)ethoxy)ethoxy)ethyl)acetamide , CAS 2380000-55-3, AChemBlock Y225907

    (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(2-(2-(2-((4-(1-oxo-1H-benzo[f]chromen-3-yl)benzyl)oxy)ethoxy)ethoxy)ethyl)acetamide

    Catalog ID: Y225907

    Product Name: (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(2-(2-(2-((4-(1-oxo-1H-benzo[f]chromen-3-yl)benzyl)oxy)ethoxy)ethoxy)ethyl)acetamide
    CAS: 2380000-55-3
    Purity: 97.00%
    FW: 816.38
    Formula: C₄₅H₄₂ClN₅O₆S
    Synonym(s): (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(2-(2-(2-((4-(1-oxo-1H-benzo[f]chromen-3-yl)benzyl)oxy)ethoxy)ethoxy)ethyl)acetamide
    Smiles: O=C(C(C1=CC=CC=C1C=C2)=C2O3)C=C3C4=CC=C(COCCOCCOCCNC(C[C@H]5C6=NN=C(C)N6C(SC(C)=C7C)=C7C(C(C=C8)=CC=C8Cl)=N5)=O)C=C4
    (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(2-(2-(2-((4-(1-oxo-1H-benzo[f]chromen-3-yl)benzyl)oxy)ethoxy)ethoxy)ethyl)acetamide 97.00%, CAS#: 2380000-55-3, Cat ID: Y225907, REFERENCE COMPOUNDS, AChemBlock
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    update on 07-20-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(2-(2-(2-((4-(1-oxo-1H-benzo[f]chromen-3-yl)benzyl)oxy)ethoxy)ethoxy)ethyl)acetamide
    HTS Code
    Smiles O=C(C(C1=CC=CC=C1C=C2)=C2O3)C=C3C4=CC=C(COCCOCCOCCNC(C[C@H]5C6=NN=C(C)N6C(SC(C)=C7C)=C7C(C(C=C8)=CC=C8Cl)=N5)=O)C=C4
    InChiKey OZFKLXDOAZGVSV-BHVANESWSA-N
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