![2-[2-Ethoxy-5-[(4-ethyl-4-oxido-1-piperazinyl)sulfonyl]phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F405175-imidazo-51-f-124-triazin-4-1h-one-2-2-ethoxy-5-4-ethyl-4-oxido-1-piperazinyl-sulfonyl-phenyl-5-methyl-7-propyl.webp&w=3840&q=75)
CAS 448184-48-3
:2-[2-Etoxi-5-[(4-etil-4-oxido-1-piperazinil)sulfonil]fenil]-5-metil-7-propilimidazo[5,1-f][1,2,4]triazin-4(1H)-ona
Descripción:
La sustancia química conocida como "2-[2-Etoxi-5-[(4-etil-4-oxido-1-piperazinil)sulfonil]fenil]-5-metil-7-propilimidazo[5,1-f][1,2,4]triazin-4(1H)-ona," con el número CAS 448184-48-3, es un compuesto orgánico complejo caracterizado por su estructura multifuncional. Presenta un núcleo de imidazotriazina, que es conocido por su potencial actividad biológica, particularmente en química medicinal. La presencia de un grupo etoxi y un moiety sulfonilo sugiere que el compuesto puede exhibir solubilidad en disolventes orgánicos y podría interactuar con objetivos biológicos a través de enlaces de hidrógeno y otras interacciones no covalentes. El anillo de piperazina contribuye a sus propiedades farmacológicas, potencialmente mejorando su capacidad para cruzar membranas biológicas. Además, la presencia de varios sustituyentes, como los grupos etilo y propilo, puede influir en su lipofilia y actividad biológica general. Este compuesto puede ser de interés en el desarrollo de fármacos, particularmente en los campos de oncología o enfermedades infecciosas, aunque las actividades biológicas específicas requerirían una investigación empírica.
Fórmula:C23H32N6O5S
InChI:InChI=1S/C23H32N6O5S/c1-5-8-20-24-16(4)21-23(30)25-22(26-28(20)21)18-15-17(9-10-19(18)34-7-3)35(32,33)27-11-13-29(31,6-2)14-12-27/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30)
Clave InChI:InChIKey=GXUGEZIHENHAGP-UHFFFAOYSA-N
SMILES:O(CC)C1=C(C=C(S(=O)(=O)N2CCN(CC)(=O)CC2)C=C1)C=3NN4C(C(=O)N3)=C(C)N=C4CCC
Sinónimos:- Imidazo[5,1-f][1,2,4]triazin-4(1H)-one, 2-[2-ethoxy-5-[(4-ethyl-4-oxido-1-piperazinyl)sulfonyl]phenyl]-5-methyl-7-propyl-
- 2-[2-Ethoxy-5-[(4-ethyl-4-oxido-1-piperazinyl)sulfonyl]phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one
- Piperazine, 1-[[3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-4-ethyl-, 4-oxide
- Vardena hydrochloride impurity D
- 4-((4-ethoxy-3-(5-methyl-4-oxo-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)phenyl)sulfonyl)-1-ethylpiperazine 1-oxide
- Vardenafil Impurity 9(Vardenafil N-Oxide)
- Vardenafil N-Oxide Impurity
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Encontrado 7 productos.
Vardenafil Related Compound D (2-{2-Ethoxy-5-[(4-ethyl-4-oxidopiperazin-1-yl)sulfonyl]phenyl}-5-methyl-7-propyl-imidazo[5,1-f][1,2,4]triazin-4(3H)-one)
CAS:Sulfonamides, nesoiFórmula:C23H32N6O5SForma y color:White PowderPeso molecular:504.21549Vardenafil USP Related Compound D (Vardenafil N-Oxide)
CAS:Fórmula:C23H32N6O5SForma y color:White To Off-White SolidPeso molecular:504.61Vardenafil N-Oxide
CAS:Producto controlado<p>Applications Vardenafil N-Oxide is an impurity compound of Vardenafil Hydrochloride. It is used in the treatment of erectile dysfunction. It also functions an inhibitor of phosphodiestrase type 5(PDE-5) enzyme.<br>References Reddy, V. V., et al.: Synth. Commun., 42, 3513 (2012)<br></p>Fórmula:C23H32N6O5SForma y color:NeatPeso molecular:504.60Vardenafil N-oxide
CAS:Vardenafil N-oxide is a medicinal compound that is an analog of vardenafil, a drug used to treat erectile dysfunction. This compound has been identified as a potential anticancer agent due to its ability to inhibit the activity of certain kinases involved in tumor growth and survival. Vardenafil N-oxide has been shown to induce apoptosis (cell death) in cancer cells, particularly those of Chinese hamster ovary origin. Additionally, this compound has demonstrated inhibitory effects on the growth of human prostate cancer cells and has been found in the urine of patients undergoing treatment with cysteamine, a medication used for the treatment of cystinosis. Overall, Vardenafil N-oxide holds significant promise for the development of novel cancer therapies as an inhibitor of key signaling pathways involved in tumor progression.Fórmula:C23H32N6O5SPureza:Min. 95%Peso molecular:504.6 g/mol
