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    Chemical structure of (2S,4R)-1-((S)-3,3-Dimethyl-2-(2-(4-((1-(piperidin-4-ylmethyl)piperidin-4-yl)methyl)piperazin-1-yl)acetamido)butanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate , AChemBlock AD269466

    (2S,4R)-1-((S)-3,3-Dimethyl-2-(2-(4-((1-(piperidin-4-ylmethyl)piperidin-4-yl)methyl)piperazin-1-yl)acetamido)butanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate

    Catalog ID: AD269466

    Product Name: (2S,4R)-1-((S)-3,3-Dimethyl-2-(2-(4-((1-(piperidin-4-ylmethyl)piperidin-4-yl)methyl)piperazin-1-yl)acetamido)butanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate
    Purity: 95%
    FW: 879.1
    Formula: C₄₃H₆₅F₃N₈O₆S
    Synonym(s): (2S,4R)-1-((S)-3,3-dimethyl-2-(2-(4-((1-(piperidin-4-ylmethyl)piperidin-4-yl)methyl)piperazin-1-yl)acetamido)butanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate
    Smiles: O=C([C@H](C(C)(C)C)NC(CN1CCN(CC1)CC2CCN(CC2)CC3CCNCC3)=O)N(C[C@@H]4O)[C@@H](C4)C(N[C@@H](C)C5=CC=C(C=C5)C6=C(C)N=CS6)=O.O=C(O)C(F)(F)F
    (2S,4R)-1-((S)-3,3-Dimethyl-2-(2-(4-((1-(piperidin-4-ylmethyl)piperidin-4-yl)methyl)piperazin-1-yl)acetamido)butanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate 95%, CAS#: , Cat ID: AD269466, PROTAC, AChemBlock
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    Packaging:100MG List Price: $1,850 Quantity:
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    Aug 11,2026

    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 (2S,4R)-1-((S)-3,3-dimethyl-2-(2-(4-((1-(piperidin-4-ylmethyl)piperidin-4-yl)methyl)piperazin-1-yl)acetamido)butanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate
    HTS Code
    Smiles O=C([C@H](C(C)(C)C)NC(CN1CCN(CC1)CC2CCN(CC2)CC3CCNCC3)=O)N(C[C@@H]4O)[C@@H](C4)C(N[C@@H](C)C5=CC=C(C=C5)C6=C(C)N=CS6)=O.O=C(O)C(F)(F)F
    InChiKey PDWFTOYXLLLVAY-DAKQMLJPSA-N
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