178981-33-4 Usage
Imidazole ring
The core structure of the compound, consisting of a 5-membered ring with one nitrogen atom and one double-bonded pair of electrons.
3-Fluorophenylthio group
A phenyl ring with a sulfur atom attached to the 3-position (third carbon) and a fluorine atom attached to the same carbon, which may influence the compound's reactivity and binding affinity.
Phenylmethoxymethyl group
An aromatic phenyl ring connected to a methoxy group (-OCH3) and a methyl group (-CH3) attached to the 2-position of the imidazole ring, which may contribute to the compound's solubility and bioavailability.
Potential pharmacological properties
The complex structure and arrangement of functional groups in 1H-Imidazole,
1-ethyl-5-[(3-fluorophenyl)thio]-4-(1-methylethyl)-2-[(phenylmethoxy)meth
yl]- suggest that it may have pharmacological properties, making it a candidate for further research in drug development or therapeutic applications.
Interest in medicinal chemistry
The intricate arrangement of functional groups in 1H-Imidazole,
1-ethyl-5-[(3-fluorophenyl)thio]-4-(1-methylethyl)-2-[(phenylmethoxy)meth
yl]- makes it an intriguing target for further research and exploration in the field of medicinal chemistry, potentially leading to the discovery of new drugs or therapeutic agents.
Check Digit Verification of cas no
The CAS Registry Mumber 178981-33-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,8,9,8 and 1 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 178981-33:
(8*1)+(7*7)+(6*8)+(5*9)+(4*8)+(3*1)+(2*3)+(1*3)=194
194 % 10 = 4
So 178981-33-4 is a valid CAS Registry Number.
178981-33-4Relevant academic research and scientific papers
Imidazole derivatives as anti-HIV agents
-
, (2008/06/13)
An imidazole derivative represented by general formula (I) or a salt thereof, having the effect of specifically inhibiting the growth of HIV as a pathogenic virus and being reduced in toxicity. In said formula R1 represents hydrogen, C1 -C20 alkyl, C2 -C7 alkenyl, C4 -C12 cycloalkylalkyl, etc.; R2 represents C1 -C6 alkyl, C1 -C6 acyl, hydroxyiminomethyl, hydrazonomethyl or --(CH2)n--R4 (R4 being halogeno, alkoxy, hydroxy, etc.; and n being an integer of 1 to 3); R3 represents substituted or unsubstituted C1 -C6 alkyl; X and Y represent each independently hydrogen, C1 -C3 alkyl, halogeno, or nitro; and Z represents S, SO, SO2 or CH2. STR1
