Nom du produit:N-[6-(1H-indol-1-yl)pyrimidin-4-yl]-2-(1H-1,2,3,4-tetrazol-1-yl)acetamide
IUPAC Name:N-[6-(1H-indol-1-yl)pyrimidin-4-yl]-2-(1H-1,2,3,4-tetrazol-1-yl)acetamide
- CAS：1428371-97-4
- Formule moléculaire：C15H12N8O
- Pureté：95%+
- Numéro de catalogue：CM999258
- Poids moléculaire：320.32
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Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1428371-97-4
- Formule moléculaire:C15H12N8O
- Point de fusion:-
- Code SMILES:O=C(CN1C=NN=N1)NC1=CC(=NC=N1)N1C=CC2=C1C=CC=C2
- Densité:
- Numéro de catalogue:CM999258
- Poids moléculaire:320.32
- Point d'ébullition:
- N° Mdl:
- Stockage:
Category Infos
- Indoles
- Indole is a compound of pyrrole and benzene in parallel, also known as benzopyrrole. There are two combinations of pyrrole and benzene, called indole and isoindole, respectively. Many derivatives of indole have physiological and pharmacological activities, and can synthesize vasodilators, antihistamines, antipyretic analgesics, etc. in medicine, so indole is also a very important heterocyclic compound.
- indole company
- As a indole company,we sincerely welcome the new and old friends from home and abroad to synergize with our company and share the benefits and opportunities.
- Pyrimidines
- Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.
- Tetrazoles
- Tetrazoles are doubly unsaturated five-membered aromatic heterocycles consisting of one carbon atom and four nitrogen atoms. Tetrazole derivatives are a major class of heterocyclic compounds that are important for medicinal chemistry and drug design because of their not only isosteric properties with carboxylic acid and amide moieties, but also metabolic stability and other beneficial physicochemical properties.
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