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

RS1-PDK1 inhibitor

CAS: 1643958-85-3

RS1-PDK1 inhibitor

Formula: C₁₅H₉ClN₂O₂S₃

Purity: 97.5%

Molecular weight: 380.89

Ref: 54-BUP12345

N-(6-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-3-sulfonamide

CAS: 1643958-85-3

Formula: C₁₅H₉ClN₂O₂S₃

Molecular weight: 380.8922

Ref: IN-DA01EE84

RS1-PDK1 inhibitor

CAS: 1643958-85-3

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.

Formula: C₁₅H₉ClN₂O₂S₃

Purity: 97.65%

Color and Shape: White Solid

Molecular weight: 380.892

Ref: TM-T24741