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    Chemical structure of PROTAC RIPK degrader-2 , CAS 1801547-16-9, AChemBlock AD255193

    PROTAC RIPK degrader-2

    Catalog ID: AD255193

    Product Name: PROTAC RIPK degrader-2
    CAS: 1801547-16-9
    Purity: 95%
    FW: 1060.31
    Formula: C₅₂H₆₅N₇O₁₁S₃
    Synonym(s): (2S,4R)-1-((S)-17-((4-(benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinolin-7-yl)oxy)-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
    Smiles: O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H]3N(C([C@H](C(C)(C)C)NC(COCCOCCOCCOCCOC4=C(S(=O)(C(C)(C)C)=O)C=C5C(NC6=CC=C(SC=N7)C7=C6)=CC=NC5=C4)=O)=O)C[C@H](O)C3
    PROTAC RIPK degrader-2 95%, CAS#: 1801547-16-9, Cat ID: AD255193, PROTAC, AChemBlock
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    update on 06-14-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (2S,4R)-1-((S)-17-((4-(benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinolin-7-yl)oxy)-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
    HTS Code
    Smiles O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H]3N(C([C@H](C(C)(C)C)NC(COCCOCCOCCOCCOC4=C(S(=O)(C(C)(C)C)=O)C=C5C(NC6=CC=C(SC=N7)C7=C6)=CC=NC5=C4)=O)=O)C[C@H](O)C3
    InChiKey RIEGJNXDHULIKM-GPPJZCFZSA-N
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