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    Chemical structure of 1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-phenylurea , CAS 1144075-42-2, AChemBlock Y228884

    1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-phenylurea

    Catalog ID: Y228884

    Product Name: 1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-phenylurea
    CAS: 1144075-42-2
    Purity: 97.00%
    FW: 457.56
    Formula: C₂₅H₂₃N₅O₂S
    Synonym(s): 1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-phenylurea
    Smiles: O=C(NC1=CC=CC=C1)NC2=CC=C(C=C2)C3=NC4=C(SC=C4)C(N(C5)CC6CCC5O6)=N3
    1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-phenylurea 97.00%, CAS#: 1144075-42-2, Cat ID: Y228884, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-16-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-phenylurea
    HTS Code
    Smiles O=C(NC1=CC=CC=C1)NC2=CC=C(C=C2)C3=NC4=C(SC=C4)C(N(C5)CC6CCC5O6)=N3
    InChiKey VROHDVQPMGULKN-UHFFFAOYSA-N
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