93691-33-9

Basic information

• Product Name: 2-(2-(4-nitrobenzylidene)hydrazinyl)thiazol-4(5H)-one
• Synonyms: 2-(2-(4-nitrobenzylidene)hydrazinyl)thiazol-4(5H)-one
• CAS NO: 93691-33-9
• Molecular Weight: 264.265
• Mol File: 93691-33-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-(2-(4-nitrobenzylidene)hydrazinyl)thiazol-4(5H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(2-(4-nitrobenzylidene)hydrazinyl)thiazol-4(5H)-one(93691-33-9)
• EPA Substance Registry System: 2-(2-(4-nitrobenzylidene)hydrazinyl)thiazol-4(5H)-one(93691-33-9)

Safety Data

• Hazardous Substances Data: 93691-33-9(Hazardous Substances Data)

Upstream product

• 555-16-8 4-nitrobenzaldehdye 
• 5470-48-4 para-nitrobenzaldehyde thiosemicarbazone 
• 105-36-2 ethyl bromoacetate 
• 79-11-8 chloroacetic acid 
• 180864-33-9 (2E)-2-[(4-nitrophenyl)methylidene]hydrazine-1-carbothioamide 
• 105-39-5 chloroacetic acid ethyl ester 
• 74268-25-0 4-nitro-benzaldehyde-(S-methyl-iso thiosemicarbazone) 
• 68-11-1 mercaptoacetic acid 
• 3811-20-9 1-(4-(iso-propyl)benzylidene)thiosemicarbazide 

Relevant articles and documents

Synthesis of 4-thiazolidinone analogs as potent in vitro anti-urease agents

4-Thiazolidinone analogs 1-20 were synthesized, characterized by 1H NMR and EI-MS and investigated for urease inhibitory activity. All twenty (20) analogs exhibited varied degree of urease inhibitory potential with IC50 values 1.73-69.65 μM, if compared with standard thiourea having IC50 value of 21.25 ± 0.15 μM. Among the series, eight derivatives 3, 6, 8, 10, 15, 17, 19, and 20 showed outstanding urease inhibitory potential with IC50 values of 9.34 ± 0.02, 14.62 ± 0.03, 8.43 ± 0.01, 7.3 ± 0.04, 2.31 ± 0.002, 5.75 ± 0.003, 8.81 ± 0.005, and 1.73 ± 0.001 μM, respectively, which is better than the standard thiourea. The remaining analogs showed good to excellent urease inhibition. The binding interactions of these compounds were confirmed through molecular docking studies.