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CAS 1643958-85-3

:

N-(6-Chloro-2-benzothiazolyl)benzo[b]thiophene-3-sulfonamide

Description:
N-(6-Chloro-2-benzothiazolyl)benzo[b]thiophene-3-sulfonamide is a chemical compound characterized by its complex structure, which includes a benzothiazole moiety and a benzo[b]thiophene unit, both of which contribute to its potential biological activity. The presence of a sulfonamide functional group enhances its solubility and reactivity, making it of interest in medicinal chemistry. The chlorine substituent at the 6-position of the benzothiazole ring may influence its electronic properties and biological interactions. This compound is likely to exhibit properties such as antimicrobial or anticancer activity, as many sulfonamides are known for their therapeutic effects. Its unique structural features may also allow for specific interactions with biological targets, making it a candidate for further research in drug development. Additionally, the compound's stability, solubility, and reactivity can be influenced by environmental factors, which are important considerations in both laboratory and pharmaceutical applications. Overall, N-(6-Chloro-2-benzothiazolyl)benzo[b]thiophene-3-sulfonamide represents a significant area of interest in the field of organic and medicinal chemistry.
Formula:C15H9ClN2O2S3
InChI:InChI=1S/C15H9ClN2O2S3/c16-9-5-6-11-13(7-9)22-15(17-11)18-23(19,20)14-8-21-12-4-2-1-3-10(12)14/h1-8H,(H,17,18)
InChI key:InChIKey=VLGMTYRMKMVUHJ-UHFFFAOYSA-N
SMILES:S(NC1=NC=2C(S1)=CC(Cl)=CC2)(=O)(=O)C=3C=4C(SC3)=CC=CC4
Synonyms:
  • Benzo[b]thiophene-3-sulfonamide, N-(6-chloro-2-benzothiazolyl)-
  • N-(6-Chloro-2-benzothiazolyl)benzo[b]thiophene-3-sulfonamide
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Found 2 products.
  • RS1-PDK1 inhibitor

    CAS:
    <p>RS1-PDK1 inhibitor</p>
    Purity:≥98%
    Molecular weight:380.89g/mol

    Ref: 54-BUP12345

    5mg
    899.00€
    10mg
    1,172.00€
    25mg
    1,721.00€
    50mg
    2,324.00€
    100mg
    3,165.00€
    200mg
    3,431.00€
  • RS1-PDK1 inhibitor

    CAS:
    <p>RS1-PDK1 inhibitor (RS 1) is a selective inhibitor of the protein kinase PDK1 that can be used to treat and prevent disease or disorders.</p>
    Formula:C15H9ClN2O2S3
    Purity:98.12%
    Color and Shape:Solid
    Molecular weight:380.89