Product Name:N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)-2,1,3-benzothiadiazole-5-carboxamide

IUPAC Name:N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)-2,1,3-benzothiadiazole-5-carboxamide

CAS:1251685-37-6
Molecular Formula:C17H12N4O2S
Purity:95%+
Catalog Number:CM952470
Molecular Weight:336.37

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Product Details

CAS NO:1251685-37-6
Molecular Formula:C17H12N4O2S
Melting Point:-
Smiles Code:CC1=CC(=O)NC2=CC(NC(=O)C3=CC4=NSN=C4C=C3)=CC=C12
Density:
Catalog Number:CM952470
Molecular Weight:336.37
Boiling Point:
MDL No:
Storage:

Category Infos

Quinolines
Quinolines are an important class of biologically active heterocyclic compounds, and their derivatives usually exhibit a variety of biological activities. They can be used as antimalarial drugs and in the preparation of other antimalarial drugs. Other important activities of quinoline derivatives include inhibitory activity against EGFR-TK and antipsychotic activity. Futhermore, quinoline scaffolds are present in various drug molecules, including the antimalarial drugs aablaquine, chloroquine, mefloquine and primaquine, and the antibacterial agents gatifloxacin, levofloxacin, and moxifloxacin.
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Benzothiadiazoles
The two N atoms in Benzothiadiazole could possibly form intermolecular hydrogen bonding, leading to a more planar backbone. Benzothiadiazole is a strong electron-accepting molecular fragment. By fusing it with thiazole donor-acceptor dyes, near-infrared fluorescence was created. The benzothiadiazole ring is a useful n-type building block for designing electron-transport materials for organic and polymer light-emitting diodes (LEDs). Arene- and heteroarene-fused thiadiazoles have also found use in the design of low-band-gap materials for the construction of organic field-effect transmitters (OFETs), as stable organic radicals, and as one or two photon-absorbing materials for the design of nonlinear near-infrared (NIR) dyes. Benzothiadiazoles acting as the electron-accepting cores have been incorporated into dendrimer-type light-harvesting materials.

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