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    Chemical structure of Urotensin II, mouse acetate , AChemBlock Y230177

    Urotensin II, mouse acetate

    Catalog ID: Y230177

    Product Name: Urotensin II, mouse acetate
    Purity: 97.00%
    FW: 1421.63
    Formula: C₆₄H₈₈N₁₄O₁₉S₂
    Smiles: O=C([C@H]([C@@H](C)O)NC(CNC([C@H](C)N)=O)=O)N[C@@H](C)C(N[C@@H](CC(O)=O)C(N[C@@H]1C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC3=CNC4=CC=CC=C34)C(N[C@@H](CCCCN)C(N[C@@H](CC5=CC=C(O)C=C5)C(N[C@@H](CSSC1)C(N[C@@H](C(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O.O=C(C)O
    Urotensin II, mouse acetate 97.00%, CAS#: , Cat ID: Y230177, REFERENCE COMPOUNDS, AChemBlock
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    For research use only. We do not sell to patients
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    Packaging:1MG List Price: $470 Quantity:
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    Sep 23,2026

    update on 07-29-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (3S,6S,9S,15S)-3-(((4R,7S,10S,13S,16S,19R)-13-((1H-indol-3-yl)methyl)-10-(4-aminobutyl)-16-benzyl-4-(((S)-1-carboxy-2-methylpropyl)carbamoyl)-7-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl)carbamoyl)-15-amino-9-((R)-1-hydroxyethyl)-6-methyl-5,8,11,14-tetraoxo-4,7,10,13-tetraazahexadecanoic acid compound with acetic acid (1:1)
    HTS Code
    Smiles O=C([C@H]([C@@H](C)O)NC(CNC([C@H](C)N)=O)=O)N[C@@H](C)C(N[C@@H](CC(O)=O)C(N[C@@H]1C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC3=CNC4=CC=CC=C34)C(N[C@@H](CCCCN)C(N[C@@H](CC5=CC=C(O)C=C5)C(N[C@@H](CSSC1)C(N[C@@H](C(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O.O=C(C)O
    InChiKey VITKNRRMVMEMIS-OKRJWCIQSA-N
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