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    Chemical structure of (6S)-4-(4-Chlorophenyl)-N-[19-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-15-oxo-4,7,10-trioxa-14-azanonadec-1-yl]-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide , CAS 1635437-52-3, AChemBlock AD255132

    (6S)-4-(4-Chlorophenyl)-N-[19-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-15-oxo-4,7,10-trioxa-14-azanonadec-1-yl]-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide

    Catalog ID: AD255132

    Product Name: (6S)-4-(4-Chlorophenyl)-N-[19-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-15-oxo-4,7,10-trioxa-14-azanonadec-1-yl]-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide
    CAS: 1635437-52-3
    Purity: 95%
    FW: 829.47
    Formula: C₃₉H₅₃ClN₈O₆S₂
    Synonym(s): N-(1-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-2-oxo-7,10,13-trioxa-3-azahexadecan-16-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
    Smiles: O=C1N[C@]2([H])[C@H](CCCCC(NCCCOCCOCCOCCCNC(C[C@H]3C4=NN=C(C)N4C(SC(C)=C5C)=C5C(C(C=C6)=CC=C6Cl)=N3)=O)=O)SC[C@]2([H])N1
    (6S)-4-(4-Chlorophenyl)-N-[19-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-15-oxo-4,7,10-trioxa-14-azanonadec-1-yl]-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide 95%, CAS#: 1635437-52-3, Cat ID: AD255132, CHEMICAL BIOLOGY, AChemBlock
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    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name N-(1-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-2-oxo-7,10,13-trioxa-3-azahexadecan-16-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
    HTS Code
    Smiles O=C1N[C@]2([H])[C@H](CCCCC(NCCCOCCOCCOCCCNC(C[C@H]3C4=NN=C(C)N4C(SC(C)=C5C)=C5C(C(C=C6)=CC=C6Cl)=N3)=O)=O)SC[C@]2([H])N1
    InChiKey HLZRRKIVMLXYEU-MSMWPWNWSA-N
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