4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole belongs to a diverse class of natural products, featuring a characteristic molecular structure with unique functional group patterns that determine its solubility, stability, and interaction with biological macromolecules. The compound is isolated from specific natural sources, which may include medicinal plants, fungal species, bacterial cultures, or marine invertebrates, with extraction and purification protocols optimized to preserve its structural integrity and biological activity As a natural product, this compound exhibits a range of biological activities including antimicrobial, anti-inflammatory, antioxidant, antitumor, or enzyme inhibitory properties depending on its specific structural features and functional group arrangement The compound shows promising bioactivity profiles that are under investigation, potentially encompassing antimicrobial, anti-inflammatory, cytotoxic, or enzyme modulatory effects relevant to various research applications in pharmaceutical and chemical biology This natural product exerts its effects through interaction with specific biological targets, modulation of cellular signaling pathways, alteration of enzyme activities, or influence on membrane functions, depending on its chemical properties and functional group complementarity to target binding sites Current applications include its use as a research chemical in pharmacological screening, as a starting point for synthetic modification and drug development, and as a molecular tool for studying biological processes and validating new therapeutic targets
4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole
$298.00
CAS Number: 288071-87-4
Synonym: Clopidol; 4,7-bis(5-bromothien-2-yl)-2,1,3-benzothiadiazole; 4,7-Bis(5-bromo-2-thienyl)benzo[c][1,2,5]thiadiazole; 4,7-Bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole; 4,7-Bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole
| Purity | Size | Price | Stock | Quantity |
|---|---|---|---|---|
| 98% | 10mg | $298.00 | In stock |
| Size |
10mg |
|---|---|
| Purity |
98% |
| M.F. |
C14H6Br2N2S3 |
| M.W. |
458.2 |
| Appearance |
Powder |
| Smiles |
C1=C(C2=NSN=C2C(=C1)C3=CC=C(S3)Br)C4=CC=C(S4)Br |
| Storage |
Store at room temperature for short-term use; store at -20°C for long-term storage. |
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