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CAS 1110766-97-6

:

(2E)-3-[2,6-Dichloro-4-[[[4-[3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl]-2-thiazolyl]amino]carbonyl]phenyl]-2-methyl-2-propenoic acid

Description:
The chemical substance known as (2E)-3-[2,6-Dichloro-4-[[[4-[3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl]-2-thiazolyl]amino]carbonyl]phenyl]-2-methyl-2-propenoic acid, with the CAS number 1110766-97-6, is a complex organic compound characterized by its multi-functional structure. It features a propenoic acid backbone, which contributes to its potential reactivity and biological activity. The presence of dichloro and methoxy groups indicates that it may exhibit unique electronic properties and solubility characteristics. Additionally, the thiazole and phenyl moieties suggest potential interactions with biological targets, making it of interest in medicinal chemistry. The hexoxy substituent may enhance lipophilicity, influencing its pharmacokinetic profile. Overall, this compound's intricate structure suggests it could have applications in pharmaceuticals, particularly in the development of targeted therapies or as a lead compound in drug discovery. However, specific biological activities and safety profiles would require further investigation through experimental studies.
Formula:C29H32Cl2N2O5S
InChI:InChI=1S/C29H32Cl2N2O5S/c1-5-6-7-8-12-38-18(3)20-10-9-11-21(26(20)37-4)25-16-39-29(32-25)33-27(34)19-14-23(30)22(24(31)15-19)13-17(2)28(35)36/h9-11,13-16,18H,5-8,12H2,1-4H3,(H,35,36)(H,32,33,34)/b17-13+/t18-/m0/s1
InChI key:InChIKey=NOZIJMHMKORZBA-KJCUYJGMSA-N
SMILES:O(C)C1=C(C=CC=C1[C@@H](OCCCCCC)C)C=2N=C(NC(=O)C3=CC(Cl)=C(/C=C(/C(O)=O)\C)C(Cl)=C3)SC2
Synonyms:
  • (2E)-3-[2,6-Dichloro-4-[[[4-[3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl]-2-thiazolyl]amino]carbonyl]phenyl]-2-methyl-2-propenoic acid
  • S 888711
  • Lusutrombopag
  • 2-Propenoic acid, 3-[2,6-dichloro-4-[[[4-[3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl]-2-thiazolyl]amino]carbonyl]phenyl]-2-methyl-, (2E)-
  • 2-Propenoic acid, 3-[2,6-dichloro-4-[[[4-[3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl]-2-thiazolyl]amino]carbonyl]phenyl]-2-methyl-, (2E)-
  • Mulpleo
  • (E)-3-[2,6-dichloro-4-[4-[3-[(S)-1-hexyloxyethyl]-2-methoxyphenyl]thiazol-2-ylcarbamoyl]phenyl]-2-methylacrylic acid
  • S888711;S 888711
  • S888711
  • Lusutrombopag S-888711
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Found 8 products.
  • Ref: IN-DA008ZUX

    1mg
    53.00€
    2mg
    60.00€
    5mg
    61.00€
    250mg
    515.00€
  • Lusutrombopag

    CAS:
    Lusutrombopag
    Purity:98%
    Molecular weight:591.55g/mol

    Ref: 54-OR1024364

    1g
    1,895.00€
    100mg
    336.00€
    250mg
    551.00€
  • Lusutrombopag

    CAS:
    Lusutrombopag
    Purity:≥98%
    Molecular weight:591.55g/mol

    Ref: 54-BUP04663

    5mg
    205.00€
    10mg
    306.00€
    25mg
    598.00€
    50mg
    882.00€
    100mg
    1,155.00€
    200mg
    1,610.00€
  • Lusutrombopag

    CAS:
    Formula:C29H32Cl2N2O5S
    Molecular weight:591.54

    Ref: 4Z-L-164001

    5mg
    To inquire
    10mg
    444.00€
    25mg
    635.00€
    50mg
    825.00€
    100mg
    To inquire
  • Lusutrombopag-d13

    CAS:
    Formula:C29H19D13Cl2N2O5S
    Color and Shape:Off-White Solid
    Molecular weight:604.62

    Ref: 4Z-L-164002

    5mg
    To inquire
    10mg
    2,912.00€
    25mg
    5,339.00€
    50mg
    8,858.00€
    100mg
    To inquire
  • Lusutrombopag

    CAS:
    Lusutrombopag (Mulpleta) is an orally bioavailable, small molecule thrombopoietin (TPO) receptor agonist for chronic liver disease (CLD) patients with
    Formula:C29H32Cl2N2O5S
    Purity:99.96%
    Color and Shape:Solid
    Molecular weight:591.55
  • Lusutrombopag-d13

    Controlled Product
    CAS:
    Formula:C29D13H19Cl2N2O5S
    Color and Shape:Neat
    Molecular weight:604.626

    Ref: TR-L474987

    50mg
    19,421.00€
  • Lusutrombopag

    Controlled Product
    CAS:
    <p>Applications Lusutrombopag is a newly discovered thrombopoietin receptor agonist used in the treatment of patients with chronic ITP.<br>References Katsube, T. et al.: Clin. Pharmacokinet., 55, 1423 (2016); Siegal, D. et al.: Semin. Hematol., 50, S18 (2013);<br></p>
    Formula:C29H32Cl2N2O5S
    Color and Shape:Neat
    Molecular weight:591.55

    Ref: TR-L474985

    100mg
    2,487.00€