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CAS 1135243-19-4

:

N-{3-Oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl}-2,1,3-benzothiadiazole-4-sulfonamide

Description:
N-{3-Oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl}-2,1,3-benzothiadiazole-4-sulfonamide is a chemical compound characterized by its complex structure, which includes a benzothiadiazole moiety, a sulfonamide group, and a piperazine derivative. This compound typically exhibits properties such as solubility in polar solvents, which is influenced by the presence of the sulfonamide group. Its molecular structure suggests potential biological activity, particularly in medicinal chemistry, where such compounds may serve as pharmacological agents. The presence of the pyridine and piperazine rings may contribute to its ability to interact with biological targets, making it a candidate for further research in drug development. Additionally, the compound's functional groups may impart specific reactivity and stability characteristics, which are essential for its application in various chemical and biological contexts. Overall, this compound represents a class of sulfonamide derivatives that are of interest for their potential therapeutic uses and chemical reactivity.
Formula:C18H20N6O3S2
InChI:InChI=1S/C18H20N6O3S2/c25-17(24-12-10-23(11-13-24)14-4-7-19-8-5-14)6-9-20-29(26,27)16-3-1-2-15-18(16)22-28-21-15/h1-5,7-8,20H,6,9-13H2
SMILES:c1cc2c(c(c1)S(=O)(=O)NCCC(=O)N1CCN(CC1)c1ccncc1)nsn2
Synonyms:
  • N-(3-Oxo-3-(4-(pyridin-4-yl)piperazin-1-yl)propyl)benzo[c][1,2,5]thiadiazole-4-sulfonaMide
  • N-[3-oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide hydrate
  • CID24768606
  • VU0255035 hydrate
  • 2,1,3-Benzothiadiazole-4-sulfonamide, N-[3-oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-
  • VU 0255035
  • N-[3-Oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide
  • ML012
  • N-{3-Oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl}-2,1,3-benz...
  • N-(3-oxo-3-(4-(pyridine-4-yl)piperazin-1-yl)propyl)benzo[c][1,2,5]thiadiazole-4-sulfonamide hydrate
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Found 5 products.
  • 2,1,3-Benzothiadiazole-4-sulfonamide, N-[3-oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-

    CAS:
    Formula:C18H20N6O3S2
    Purity:95%
    Color and Shape:Solid
    Molecular weight:432.5198

    Ref: IN-DA0008W7

    1g
    286.00€
    25mg
    51.00€
    100mg
    102.00€
    250mg
    135.00€
  • N-[3-Oxo-3-[4-(4-Pyridinyl)-1-Piperazinyl]Propyl]-2,1,3-Benzothiadiazole-4-Sulfonamide

    CAS:
    N-[3-Oxo-3-[4-(4-Pyridinyl)-1-Piperazinyl]Propyl]-2,1,3-Benzothiadiazole-4-Sulfonamide
    Purity:95%
    Molecular weight:432.52g/mol

    Ref: 54-OR1025323

    1g
    316.00€
    5g
    1,183.00€
    100mg
    80.00€
    250mg
    131.00€
  • VU 0255035

    CAS:
    VU 0255035
    Purity:≥95%
    Molecular weight:432.52g/mol

    Ref: 54-BUP11596

    5mg
    104.00€
    10mg
    171.00€
    25mg
    341.00€
    50mg
    503.00€
    100mg
    746.00€
    200mg
    990.00€
  • VU 0255035

    CAS:
    <p>VU0255035 is a drug that blocks the muscarinic acetylcholine receptor, which is used to treat diabetic neuropathy. The development of VU0255035 was based on the identification of a monoclonal antibody that selectively binds to the M1 muscarinic acetylcholine receptor and blocks its activity. VU0255035 has been shown to inhibit locomotor activity in animals, which may be due to its ability to inhibit acetylcholine release from cholinergic nerve endings. This drug also inhibits the production of inflammatory molecules such as nitric oxide and prostaglandin E2 in animal models. VU0255035 has also been shown to be effective in treating autoimmune diseases such as multiple sclerosis, rheumatoid arthritis, and psoriasis. In addition, it may have potential for cancer therapy as it has been shown to inhibit tumor growth and induce apoptosis in various cancer cell lines.</p>
    Formula:C18H20N6O3S2
    Purity:Min. 95%
    Molecular weight:432.52 g/mol

    Ref: 3D-KVB24319

    50mg
    1,027.00€
    100mg
    1,347.00€
  • VU 0255035

    CAS:
    <p>VU 0255035 is a highly selective, competitive and brain penetrant muscarinic M1 receptor antagonist with an IC50 of 130 nM.</p>
    Formula:C18H20N6O3S2
    Purity:98.09% - 98.1%
    Color and Shape:Solid
    Molecular weight:432.52