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    Chemical structure of 3-[6-(2-Methoxy-benzenesulfonylamino)-1-methyl-2-oxo-1,2-dihydro-benzo[cd]indol-4-yl]-propionic acid , CAS 2570470-39-0, AChemBlock V156664

    3-[6-(2-Methoxy-benzenesulfonylamino)-1-methyl-2-oxo-1,2-dihydro-benzo[cd]indol-4-yl]-propionic acid

    Catalog ID: V156664

    Product Name: 3-[6-(2-Methoxy-benzenesulfonylamino)-1-methyl-2-oxo-1,2-dihydro-benzo[cd]indol-4-yl]-propionic acid
    CAS: 2570470-39-0
    Purity: 95%
    FW: 440.47
    Formula: C₂₂H₂₀N₂O₆S
    Synonym(s): 3-(6-((2-methoxyphenyl)sulfonamido)-1-methyl-2-oxo-1,2-dihydrobenzo[cd]indol-4-yl)propanoic acid
    Smiles: O=C(O)CCC1=CC2=C(NS(=O)(C3=CC=CC=C3OC)=O)C=CC(N(C)C4=O)=C2C4=C1
    3-[6-(2-Methoxy-benzenesulfonylamino)-1-methyl-2-oxo-1,2-dihydro-benzo[cd]indol-4-yl]-propionic acid 95%, CAS#: 2570470-39-0, Cat ID: V156664, BUILDING BLOCKS, AChemBlock
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    Aug 10,2026

    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 3-(6-((2-methoxyphenyl)sulfonamido)-1-methyl-2-oxo-1,2-dihydrobenzo[cd]indol-4-yl)propanoic acid
    HTS Code
    Smiles O=C(O)CCC1=CC2=C(NS(=O)(C3=CC=CC=C3OC)=O)C=CC(N(C)C4=O)=C2C4=C1
    InChiKey OSNRRVBADHGXQL-UHFFFAOYSA-N
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