Название продукции:N-(1,3-benzothiazol-2-yl)-2-({5-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-({5-[4-(4-fluorophenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
- CAS:1105252-12-7
- Молекулярная формула:C21H19FN6OS3
- Чистота:95%+
- Номер в каталоге:CM930010
- Молекулярная масса:486.6
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Информация о продукции
- Номер CAS:1105252-12-7
- Молекулярная формула:C21H19FN6OS3
- Точка плавления:-
- Smiles-код:FC1=CC=C(C=C1)N1CCN(CC1)C1=NN=C(SCC(=O)NC2=NC3=CC=CC=C3S2)S1
- Плотность:
- Номер в каталоге:CM930010
- Молекулярная масса:486.6
- Точка кипения:
- Номер Mdl:
- Хранение:
Category Infos
- 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.
- Benzothiazoles
- Benzothiazoles are aromatic heterocyclic compounds with the chemical formula C7H5NS. Benzothiazoles and their derivatives are a very important class of heterocyclic compounds that are ubiquitous in nature and are mainly used in medicine, agriculture and industry. In medicine, benzothiazole derivatives are a kind of very important pharmaceutical intermediates with good pharmacological and biological activities. It can be used as a fungicide, anti-tuberculosis drug, anti-malarial, anti-convulsant, insecticide, sedative and anti-inflammatory drug, and can also be used to treat diabetes and has anti-cancer effects.
- 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.