CAS 372497-52-4

4-Chloro-N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide

Description:

4-Chloro-N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide is a synthetic organic compound characterized by its complex structure, which includes a benzamide moiety and an imidazo[1,2-a]pyridine core. The presence of chlorine and bromine substituents contributes to its unique reactivity and potential biological activity. This compound is typically a solid at room temperature and may exhibit moderate solubility in organic solvents, depending on the specific conditions. Its molecular structure suggests potential interactions with biological targets, making it of interest in medicinal chemistry, particularly in the development of pharmaceuticals. The thienyl group may enhance its lipophilicity, influencing its pharmacokinetic properties. Additionally, the compound's halogenated nature may impart specific electronic properties, affecting its reactivity and interactions with other molecules. Overall, 4-Chloro-N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide represents a class of compounds that may have significant applications in drug discovery and development.

Formula: C₁₈H₁₀Br₂ClN₃OS

InChI: InChI=1S/C18H10Br2ClN3OS/c19-11-8-13(20)16-22-15(14-2-1-7-26-14)17(24(16)9-11)23-18(25)10-3-5-12(21)6-4-10/h1-9H,(H,23,25)

InChI key: InChIKey=MEWSBNIVOLYKGU-UHFFFAOYSA-N

SMILES: N(C(=O)C1=CC=C(Cl)C=C1)C2=C(N=C3N2C=C(Br)C=C3Br)C4=CC=CS4

Synonyms:

• DS 1
• 4-Chloro-N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide
• Benzamide, 4-chloro-N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-

DS1

Controlled Product

CAS: 372497-52-4

Formula: C₁₈H₁₀Br₂ClN₃OS

Color and Shape: Neat

Molecular weight: 511.618

Ref: TR-C982605

DS1

CAS: 372497-52-4

DS1 is a GABAA receptor agonist which can stimulate gonadotropin subunit gene expression in mouse.

Formula: C₁₈H₁₀Br₂ClN₃OS

Color and Shape: Solid

Molecular weight: 511.62

Ref: TM-T71848