Nom du produit:N-(2-{imidazo[1,2-a]pyridin-2-yl}phenyl)-2-(4-oxo-3,4-dihydroquinazolin-3-yl)acetamide

IUPAC Name:N-(2-{imidazo[1,2-a]pyridin-2-yl}phenyl)-2-(4-oxo-3,4-dihydroquinazolin-3-yl)acetamide

CAS:2034289-74-0
Formule moléculaire:C23H17N5O2
Pureté:95%+
Numéro de catalogue:CM645941
Poids moléculaire:395.42

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Détails du produit

N° CAS:2034289-74-0
Formule moléculaire:C23H17N5O2
Point de fusion:-
Code SMILES:O=C(CN1C=NC2=C(C=CC=C2)C1=O)NC1=C(C=CC=C1)C1=CN2C=CC=CC2=N1
Densité:
Numéro de catalogue:CM645941
Poids moléculaire:395.42
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

Quinazolines
Quinazolines belong to heterocyclic chemistry, also known as 1,3-naphthalenes. The backbone consists of two six-membered aromatic rings fused to each other, with two nitrogen atoms at positions 1 and 3 on the backbone. The presence of these two nitrogen atoms in quinazoline increases its importance in pharmaceutical and biological reactions. Quinazolines and their derivatives are among the most important heterocyclic compounds due to their diverse chemical reactivity and important range of biological activities.
Imidazopyridines
With four imidazopyridine-containing drugs and one pyrazolopyridine-containing drug on the market, bicyclic pyridines containing ring-junction nitrogen are privileged structures in medicinal chemistry. With two nitrogen atoms with potential to serve as hydrogen bond acceptors, imidazopyridines and pyrazolopyridines may boost binding to target proteins and elevate potency. In addition, these structures have found utility in FBDD, covalent inhibitors, reducing metabolic liabilities, and creating novel chemical space and intellectual properties. With many of the advanced intermediates now commercially available, they will find more and more applications in drug discovery.
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