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    Chemical structure of A-1210477 , CAS 1668553-26-1, AChemBlock M22567

    A-1210477

    Catalog ID: M22567

    Product Name: A-1210477
    CAS: 1668553-26-1
    MDL: MFCD28399118
    Purity: 98%
    FW: 850.06
    Formula: C₄₆H₅₅N₇O₇S
    Synonym(s): 7-(5-((4-(4-(n,n-dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1h-pyrazol-4-yl)-1-(2-morpholinoethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1h-indole-2-carboxylic acid
    Smiles: CC1=NN(C)C(COC2=CC=C(N3CCN(S(=O)(=O)N(C)C)CC3)C=C2)=C1C1=C2C(=CC=C1)C(CCCOC1=CC=CC3=C1C=CC=C3)=C(C(=O)O)N2CCN1CCOCC1
    A-1210477 98%, CAS#: 1668553-26-1, Cat ID: M22567, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:25MG List Price: $195 Quantity:
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    Jun 17,2026

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    Packaging:250MG List Price: $775 Quantity:
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    update on 06-14-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements May be harmful if swallowed
    Causes eye irritation
    Product Information
    Product Information
    Product Information
    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 7-(5-((4-(4-(n,n-dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1h-pyrazol-4-yl)-1-(2-morpholinoethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1h-indole-2-carboxylic acid
    HTS Code 2933998290
    Smiles CC1=NN(C)C(COC2=CC=C(N3CCN(S(=O)(=O)N(C)C)CC3)C=C2)=C1C1=C2C(=CC=C1)C(CCCOC1=CC=CC3=C1C=CC=C3)=C(C(=O)O)N2CCN1CCOCC1
    InChiKey XMVAWGSQPHFXKU-UHFFFAOYSA-N
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