cas 1439399-45-7|| where to buy N-[6-[4-(5-amino-1,3,4-thiadiazol-2-yl)butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide

Product Name:N-[6-[4-(5-amino-1,3,4-thiadiazol-2-yl)butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide

IUPAC Name:N-{6-[4-(5-amino-1,3,4-thiadiazol-2-yl)butyl]pyridazin-3-yl}-2-[3-(trifluoromethoxy)phenyl]acetamide

: CAS：1439399-45-7; Molecular Formula：C19H19F3N6O2S; Purity：95%+

Packing Unit	Available Stock	Price($)	Quantity

For R&D use only.

Inquiry Form

Chemical Name

CAS Number

Quantity*

Required Specifications*
(Assay %, Material Grade etc.)

Contact Name*

Contact Email*

Meanwhile I'd like to create a registered account on CHEMENU.COM with the above email.

I'd like to receive emails related to products with similar structures to 1439399-45-7 regularly via the above email.

Additional Notes

Verification code*

refresh

: CAS NO:1439399-45-7; Molecular Formula:C19H19F3N6O2S; Melting Point:-; Smiles Code:NC1=NN=C(CCCCC2=CC=C(NC(=O)CC3=CC(OC(F)(F)F)=CC=C3)N=N2)S1; Density:

: Catalog Number:CM456989; Molecular Weight:452.46; Boiling Point:; MDL No:MFCD28411496; Storage:

: Pyridazines; Pyridazine, also known as o-diazobenzene, is a six-membered heterocyclic compound containing two nitrogen heteroatoms in the 1 and 2 positions with a special structure and a wide biological activity. Pyridazine is more and more popular in drug development, and a variety of pyridazine drugs have been developed and marketed. From the perspective of the therapeutic field, pyridazine drug molecules are mainly used for tumor treatment, but also involve in many therapeutic fields such as inflammation, hypertension and cardiovascular disease. With the increase and in-depth of research, pyridazine drugs will play more roles in the treatment of diseases.

: 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.