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CAS 2414349-93-0

:

1-(3-(methylcarbamoyl)-7-(trifluoromethyl)thieno[3,2-b]pyridin-5-yl)piperidin-4-yl (S)-(1-(trifluoromethoxy)propan-2-yl)carbamate

Description:
The chemical substance known as 1-(3-(methylcarbamoyl)-7-(trifluoromethyl)thieno[3,2-b]pyridin-5-yl)piperidin-4-yl (S)-(1-(trifluoromethoxy)propan-2-yl)carbamate, with the CAS number 2414349-93-0, is a complex organic compound characterized by its unique structural features. It contains a thieno[3,2-b]pyridine core, which is a fused bicyclic system known for its biological activity. The presence of trifluoromethyl and trifluoromethoxy groups enhances its lipophilicity and may contribute to its pharmacological properties. The piperidine moiety adds to the compound's basicity and potential interactions with biological targets. The methylcarbamoyl and carbamate functional groups suggest that this compound may exhibit specific reactivity and solubility characteristics, making it of interest in medicinal chemistry. Overall, the combination of these functional groups and structural elements indicates that this compound may possess significant biological activity, potentially making it a candidate for further research in drug development or therapeutic applications.
Formula:C20H22F6N4O4S
InChI:InChI=1S/C20H22F6N4O4S/c1-10(8-33-20(24,25)26)28-18(32)34-11-3-5-30(6-4-11)14-7-13(19(21,22)23)16-15(29-14)12(9-35-16)17(31)27-2/h7,9-11H,3-6,8H2,1-2H3,(H,27,31)(H,28,32)/t10-/m0/s1
InChI key:UQQUABVWYAPTIQ-JTQLQIEISA-N
SMILES:C[C@@H](COC(F)(F)F)NC(=O)OC1CCN(CC1)C2=NC3=C(C(=C2)C(F)(F)F)SC=C3C(=O)NC
Synonyms:
  • UJN49930
  • UGT8-IN-1
  • 1-(3-(methylcarbamoyl)-7-(trifluoromethyl)thieno[3,2-b]pyridin-5-yl)piperidin-4-yl (S)-(1-(trifluoromethoxy)propan-2-yl)carbamate
Found 3 products.
  • UGT8 Inhibitor 19

    CAS:
    UGT8 Inhibitor 19
    Formula:C20H22F6N4O4S
    Purity:≥95%
    Molecular weight:528.47

    Ref: 54-PC1030663

    1mg
    235.00€
    5mg
    492.00€
    10mg
    652.00€
    25mg
    970.00€
    50mg
    1,305.00€
  • UGT8-IN-1

    CAS:
    UGT8-IN-1 is a BBB-penetrant UGT8 inhibitor used in research on sphingolipid-related neurological disorders.
    Formula:C20H22F6N4O4S
    Purity:99.60%
    Color and Shape:White Solid
    Molecular weight:528.468

    Ref: TM-T40046

    1mg
    80.00€
    5mg
    176.00€
    1mL*10mM (DMSO)
    196.00€
    10mg
    289.00€
    25mg
    540.00€
    50mg
    810.00€
  • Ref: IN-DA01WZXU

    1mg
    192.00€
    5mg
    399.00€
    10mg
    616.00€
    25mg
    699.00€
    50mg
    1,028.00€