Product Name:(2E)-1-[3-(1H-1,3-benzodiazol-2-yl)azetidin-1-yl]-3-(thiophen-2-yl)prop-2-en-1-one

IUPAC Name:(2E)-1-[3-(1H-1,3-benzodiazol-2-yl)azetidin-1-yl]-3-(thiophen-2-yl)prop-2-en-1-one

CAS:1334377-23-9
Molecular Formula:C17H15N3OS
Purity:95%+
Catalog Number:CM776309
Molecular Weight:309.39

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Product Details

CAS NO:1334377-23-9
Molecular Formula:C17H15N3OS
Melting Point:-
Smiles Code:O=C(\C=C\C1=CC=CS1)N1CC(C1)C1=NC2=C(N1)C=CC=C2
Density:
Catalog Number:CM776309
Molecular Weight:309.39
Boiling Point:
MDL No:
Storage:

Category Infos

Thiophenes
Thiophene is a five-membered heterocyclic compound containing a sulfur heteroatom with the molecular formula C4H4S. Thiophene is aromatic and is very similar to benzene; electrophilic substitution reaction is easier than benzene, and it is mainly substituted at the 2-position. Thiophene ring system has certain stability to oxidant.
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.
Azetidines
Azetidines are an important class of saturated four-membered nitrogen-containing heterocyclic compounds. The research hotspots related to this structure mainly focus on two aspects: one is the research of pharmaceutical chemistry; the other is related to chiral azetidines, using rigid azetidine compounds as chiral ligands for asymmetric catalytic reactions. Many nitrogen-containing heterocycles play important roles in drug structures, and in many cases small structural changes can improve ligand selectivity and pharmacokinetic properties.
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