cas 1105228-08-7|| where to buy 2-[(5-{4-[2-(1H-1,3-benzodiazol-1-yl)acetyl]piperazin-1-yl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide

Nom du produit:2-[(5-{4-[2-(1H-1,3-benzodiazol-1-yl)acetyl]piperazin-1-yl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide

IUPAC Name:2-[(5-{4-[2-(1H-1,3-benzodiazol-1-yl)acetyl]piperazin-1-yl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide

: CAS：1105228-08-7; Formule moléculaire：C20H25N7O3S2; Pureté：95%+

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: N° CAS:1105228-08-7; Formule moléculaire:C20H25N7O3S2; Point de fusion:-; Code SMILES:COCCNC(=O)CSC1=NN=C(S1)N1CCN(CC1)C(=O)CN1C=NC2=C1C=CC=C2; Densité:

: Numéro de catalogue:CM833957; Poids moléculaire:475.59; Point d'ébullition:; N° Mdl:; Stockage:

: Piperazines; Piperazine is an organic compound consisting of a six-membered ring containing two nitrogen atoms in opposite positions in the ring. The chemical formula of piperazine is C4H10N2, and it is an important pharmaceutical intermediate. Pyrimidines and piperazines are known to be the backbone of many bulk compounds and important core structures for approved drugs; studies have shown that combining a pyridine ring with a piperazine moiety within a single structural framework enhances biological activity.

: Benzimidazoles; Benzimidazole is a benzo derivative of imidazole. It is a kind of bicyclic aromatic organic compounds, which is formed by fusing a six-membered benzene ring and five-membered imidazole at positions 4 and 5 of imidazole ring. It is an important pharmacophore of many biologically active heterocyclic compounds with various pharmacological activities. Benzimidazoles and their derivatives have developed into dynamic heterocyclic systems due to their potency in a variety of biologically active compounds such as anticancer, bactericidal and antiviral drugs. Benzimidazoles are a class of therapeutic motifs with broad relevance in medicinal chemistry.

: 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.