CAS 110623-33-1

Suritozole

Description:

Suritozole, identified by its CAS number 110623-33-1, is a chemical compound that belongs to the class of sulfonamides. It is primarily recognized for its potential applications in medicinal chemistry, particularly as an anti-inflammatory agent. The compound exhibits a unique molecular structure that contributes to its biological activity, often involving interactions with specific enzymes or receptors in the body. Suritozole is characterized by its solubility in organic solvents, which can influence its bioavailability and pharmacokinetics. Additionally, it may possess moderate stability under standard conditions, although specific storage requirements should be observed to maintain its integrity. As with many sulfonamide derivatives, Suritozole may also exhibit a range of side effects and contraindications, necessitating careful consideration in therapeutic contexts. Overall, its chemical properties and biological activities make it a subject of interest in pharmaceutical research and development.

Formula: C₁₀H₁₀FN₃S

InChI: InChI=1S/C10H10FN3S/c1-13-9(12-14(2)10(13)15)7-4-3-5-8(11)6-7/h3-6H,1-2H3

InChI key: InChIKey=IWDUZEHNLHFBRZ-UHFFFAOYSA-N

SMILES: CN1C(=NN(C)C1=S)C2=CC(F)=CC=C2

Synonyms:

• 2,4-Dihydro-2,4-dimethyl-5-(3-fluorophenyl)-3H-1,2,4-triazole-3-thione
• 3-(m-Fluorophenyl)-1,4-dimethyl-delta(sup 2)-1,2,4-triazoline-5-thione
• 3-(m-Fluorophenyl)-1,4-dimethyl-δ²-1,2,4-triazoline-5-thione
• 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-2,4-dimethyl-5-(3-fluorophenyl)-
• 3H-1,2,4-Triazole-3-thione, 5-(3-fluorophenyl)-2,4-dihydro-2,4-dimethyl-
• 5-(3-Fluorophenyl)-2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazole-3-thione
• 5-(3-fluorophenyl)-2,4-dimethyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
• Brn 6725971
• Mdl 26,479
• Suritozole [USAN:INN]
• Suritozole

Suritozole

CAS: 110623-33-1

Suritozole

Purity: ≥98%

Molecular weight: 223.27g/mol

Ref: 54-BUP09339

Suritozole

CAS: 110623-33-1

Suritozole (MDL-26479) is a negative modulator at the gamma-aminobutyric acidA (GABAA) receptor

Formula: C₁₀H₁₀FN₃S

Purity: 99.25%

Color and Shape: Solid

Molecular weight: 223.27

Ref: TM-T8568