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    Chemical structure of G-Protein antagonist peptide acetate , AChemBlock Y230132

    G-Protein antagonist peptide acetate

    Catalog ID: Y230132

    Product Name: G-Protein antagonist peptide acetate
    Purity: 97.00%
    FW: 1153.34
    Formula: C₅₉H₆₈N₁₂O₁₁S
    Smiles: O=C(N[C@@H](CCSC)C(N)=O)[C@@H](CC1=CNC2=CC=CC=C12)NC([C@@H](CC3=CNC4=CC=CC=C34)NC([C@H](CC5=CC=CC=C5)NC([C@@H](CC6=CNC7=CC=CC=C67)NC([C@H](CCC(N)=O)NC([C@H](CC8)NC8=O)=O)=O)=O)=O)=O.O=C(C)O
    G-Protein antagonist peptide acetate 97.00%, CAS#: , Cat ID: Y230132, REFERENCE COMPOUNDS, AChemBlock
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    For research use only. We do not sell to patients
    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:5MG List Price: $260 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Oct 01,2026

    Packaging:25MG List Price: $660 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Oct 01,2026

    update on 09-16-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (S)-N1-((5S,8R,11R,14S,17R)-8,11-bis((1H-indol-3-yl)methyl)-14-benzyl-5-carbamoyl-18-(1H-indol-3-yl)-7,10,13,16-tetraoxo-2-thia-6,9,12,15-tetraazaoctadecan-17-yl)-2-((S)-5-oxopyrrolidine-2-carboxamido)pentanediamide acetate
    HTS Code
    Smiles O=C(N[C@@H](CCSC)C(N)=O)[C@@H](CC1=CNC2=CC=CC=C12)NC([C@@H](CC3=CNC4=CC=CC=C34)NC([C@H](CC5=CC=CC=C5)NC([C@@H](CC6=CNC7=CC=CC=C67)NC([C@H](CCC(N)=O)NC([C@H](CC8)NC8=O)=O)=O)=O)=O)=O.O=C(C)O
    InChiKey IDAQBRDCDRCVJA-KTYXIFTBSA-N
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