Nom du produit:N-(5-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide

IUPAC Name:N-(5-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide

CAS:1219912-49-8
Formule moléculaire:C12H14N4OS3
Pureté:95%+
Numéro de catalogue:CM953567
Poids moléculaire:326.45

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Détails du produit

N° CAS:1219912-49-8
Formule moléculaire:C12H14N4OS3
Point de fusion:-
Code SMILES:CC1=NC(CSC2=NN=C(NC(=O)C3CCC3)S2)=CS1
Densité:
Numéro de catalogue:CM953567
Poids moléculaire:326.45
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

Thiazoles
Thiazoles are very important functional groups in medicinal chemistry. They act as ligands on a variety of biological matrices. Thiazoles are used in a wide range of therapeutic applications, such as antibacterial, antiretroviral, antifungal, antiallergic, antihypertensive, pain treatment, and to control symptoms of schizophrenia.
Cyclobutanes
The molecular structure of cyclobutane has four carbon atoms, and its four carbon atoms are not in the same plane, which is the folded conformation of cyclobutane. Cyclobutane itself is not of commercial or biological interest, but more complex derivatives are important in biology and biotechnology. Currently, nine FDA-approved drugs contain the cyclobutane structure. From the perspective of therapeutic areas, cyclobutyl drugs are mainly distributed in popular areas such as tumors, neurological diseases, infectious diseases, endocrine and metabolic diseases.
Thiadiazoles
Thiadiazoles are a subfamily of azoles. Structurally, they are five-membered heterocyclic compounds containing two nitrogen atoms and one sulfur atom, and two double bonds, forming an aromatic ring. Depending on the relative positions of the heteroatoms, there are four possible structures; these forms do not interconvert and are therefore structural isomers rather than tautomers. These compounds themselves are rarely synthesized and have no particular utility, however, compounds that use them as structural motifs are fairly common in pharmacology.

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