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    Chemical structure of N4-(4-(1-cyclopropyl-1H-indol-3-yl)pyrimidin-2-yl)-N1-(2-(dimethylamino)ethyl)-5-methoxy-N1-methylbenzene-1,2,4-triamine , CAS 2377512-09-7, AChemBlock Y225587

    N4-(4-(1-cyclopropyl-1H-indol-3-yl)pyrimidin-2-yl)-N1-(2-(dimethylamino)ethyl)-5-methoxy-N1-methylbenzene-1,2,4-triamine

    Catalog ID: Y225587

    Product Name: N4-(4-(1-cyclopropyl-1H-indol-3-yl)pyrimidin-2-yl)-N1-(2-(dimethylamino)ethyl)-5-methoxy-N1-methylbenzene-1,2,4-triamine
    CAS: 2377512-09-7
    Purity: 95.00%
    FW: 471.61
    Formula: C₂₇H₃₃N₇O
    Synonym(s): N4-(4-(1-cyclopropyl-1H-indol-3-yl)pyrimidin-2-yl)-N1-(2-(dimethylamino)ethyl)-5-methoxy-N1-methylbenzene-1,2,4-triamine
    Smiles: NC1=CC(NC2=NC=CC(C3=CN(C4CC4)C5=CC=CC=C53)=N2)=C(OC)C=C1N(C)CCN(C)C
    N4-(4-(1-cyclopropyl-1H-indol-3-yl)pyrimidin-2-yl)-N1-(2-(dimethylamino)ethyl)-5-methoxy-N1-methylbenzene-1,2,4-triamine 95.00%, CAS#: 2377512-09-7, Cat ID: Y225587, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-15-2026

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    Purity 95.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name N4-(4-(1-cyclopropyl-1H-indol-3-yl)pyrimidin-2-yl)-N1-(2-(dimethylamino)ethyl)-5-methoxy-N1-methylbenzene-1,2,4-triamine
    HTS Code
    Smiles NC1=CC(NC2=NC=CC(C3=CN(C4CC4)C5=CC=CC=C53)=N2)=C(OC)C=C1N(C)CCN(C)C
    InChiKey USMOABOHLPRFKZ-UHFFFAOYSA-N
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