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    Chemical structure of (S)-N-((3R,4S,5S)-3-Methoxy-1-((S)-2-((1R,2R)-1-methoxy-3-(((1S,2R)-1-methoxy-1-phenylpropan-2-yl)amino)-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-5-methyl-1-oxoheptan-4-yl)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamide , AChemBlock AD269470

    (S)-N-((3R,4S,5S)-3-Methoxy-1-((S)-2-((1R,2R)-1-methoxy-3-(((1S,2R)-1-methoxy-1-phenylpropan-2-yl)amino)-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-5-methyl-1-oxoheptan-4-yl)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamide

    Catalog ID: AD269470

    Product Name: (S)-N-((3R,4S,5S)-3-Methoxy-1-((S)-2-((1R,2R)-1-methoxy-3-(((1S,2R)-1-methoxy-1-phenylpropan-2-yl)amino)-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-5-methyl-1-oxoheptan-4-yl)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamide
    Purity: 95%
    FW: 732.02
    Formula: C₄₀H₆₉N₅O₇
    Synonym(s): (S)-N-((3R,4S,5S)-3-methoxy-1-((S)-2-((1R,2R)-1-methoxy-3-(((1S,2R)-1-methoxy-1-phenylpropan-2-yl)amino)-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-5-methyl-1-oxoheptan-4-yl)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamide
    Smiles: O=C([C@H](C(C)C)NC([C@H](C(C)C)NC)=O)N(C)[C@@H]([C@@H](C)CC)[C@H](OC)CC(N(CCC1)[C@@H]1[C@H](OC)[C@@H](C)C(N[C@H](C)[C@@H](OC)C2=CC=CC=C2)=O)=O
    (S)-N-((3R,4S,5S)-3-Methoxy-1-((S)-2-((1R,2R)-1-methoxy-3-(((1S,2R)-1-methoxy-1-phenylpropan-2-yl)amino)-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-5-methyl-1-oxoheptan-4-yl)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamide 95%, CAS#: , Cat ID: AD269470, ADC, 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 (S)-N-((3R,4S,5S)-3-methoxy-1-((S)-2-((1R,2R)-1-methoxy-3-(((1S,2R)-1-methoxy-1-phenylpropan-2-yl)amino)-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-5-methyl-1-oxoheptan-4-yl)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamide
    HTS Code
    Smiles O=C([C@H](C(C)C)NC([C@H](C(C)C)NC)=O)N(C)[C@@H]([C@@H](C)CC)[C@H](OC)CC(N(CCC1)[C@@H]1[C@H](OC)[C@@H](C)C(N[C@H](C)[C@@H](OC)C2=CC=CC=C2)=O)=O
    InChiKey QNWXPGJEUACABX-FEFUEGSOSA-N
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