Cargando…
Acetophenone-Based 3,4-Dihydropyrimidine-2(1H)-Thione as Potential Inhibitor of Tyrosinase and Ribonucleotide Reductase: Facile Synthesis, Crystal Structure, In-Vitro and In-Silico Investigations
The acetophenone-based 3,4-dihydropyrimidine-2(1H)-thione was synthesized by the reaction of 4-methylpent-3-en-2-one (1), 4-acetyl aniline (2) and potassium thiocyanate. The spectroscopic analysis including: FTIR, (1)H-NMR, and single crystal analysis proved the structure of synthesized compound (4)...
Autores principales: | Saeed, Aamer, Ejaz, Syeda Abida, Khalid, Aqsa, Channar, Pervaiz Ali, Aziz, Mubashir, Abbas, Qamar, Wani, Tanveer A., Alsaif, Nawaf A., Alanazi, Mohammed M., Al-Hossaini, Abdullah M., Altwaijry, Nojood, Zargar, Seema, Elhadi, Muawya, Hökelek, Tuncer |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9658835/ https://www.ncbi.nlm.nih.gov/pubmed/36361953 http://dx.doi.org/10.3390/ijms232113164 |
Ejemplares similares
-
Facile synthesis, crystal structure, biological evaluation, and molecular modeling studies of N-((4-acetyl phenyl) carbamothioyl) pivalamide as the multitarget-directed ligand
por: Saeed, Aamer, et al.
Publicado: (2022) -
Structure and surface analyses of a newly synthesized acyl thiourea derivative along with its in silico and in vitro investigations for RNR, DNA binding, urease inhibition and radical scavenging activities
por: Khalid, Aqsa, et al.
Publicado: (2022) -
1-(4-Chlorophenyl)-4,4,6-trimethyl-3,4-dihydropyrimidine-2(1H)-thione
por: Saeed, Aamer, et al.
Publicado: (2010) -
Synthesis, DFT and molecular docking of novel (Z)-4-bromo-N-(4-butyl-3 (quinolin-3-yl)thiazol-2(3H)-ylidene)benzamide as elastase inhibitor
por: Mustafa, Muhammad Naeem, et al.
Publicado: (2023) -
4,4,6-Trimethyl-1-(3-methylphenyl)-3,4-dihydropyrimidine-2(1H)-thione
por: Saeed, Aamer, et al.
Publicado: (2010)