CAS 210891-04-6
:N-({2'-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]-4-(1,3-oxazol-2-yl)biphenyl-2-yl}methyl)-N,3,3-trimethylbutanamide
Description:
N-({2'-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]-4-(1,3-oxazol-2-yl)biphenyl-2-yl}methyl)-N,3,3-trimethylbutanamide, with CAS number 210891-04-6, is a complex organic compound characterized by its unique structural features, including multiple aromatic rings and functional groups such as sulfamoyl and amide. This compound exhibits properties typical of sulfonamide derivatives, which often include antibacterial activity due to their ability to inhibit bacterial folic acid synthesis. The presence of oxazole rings suggests potential biological activity, as these heterocycles are known for their roles in medicinal chemistry. The trimethylbutanamide moiety contributes to the compound's lipophilicity, potentially influencing its pharmacokinetic properties. Additionally, the compound's intricate structure may allow for specific interactions with biological targets, making it a candidate for further research in drug development. Overall, its characteristics suggest a compound of interest in the fields of medicinal chemistry and pharmacology, warranting further investigation into its biological activity and therapeutic potential.
Formula:C28H32N4O5S
InChI:InChI=1/C28H32N4O5S/c1-18-19(2)37-30-26(18)31-38(34,35)24-10-8-7-9-23(24)22-12-11-20(27-29-13-14-36-27)15-21(22)17-32(6)25(33)16-28(3,4)5/h7-15H,16-17H2,1-6H3,(H,30,31)
SMILES:Cc1c(C)onc1NS(=O)(=O)c1ccccc1c1ccc(cc1CN(C)C(=O)CC(C)(C)C)c1ncco1
Synonyms:- butanamide, N-[[2'-[[(4,5-dimethyl-3-isoxazolyl)amino]sulfonyl]-4-(2-oxazolyl)[1,1'-biphenyl]-2-yl]methyl]-N,3,3-trimethyl-
- N-((2'-(((4,5-dimethyl-3-isoxazolyl)amino)sulfonyl)-4-(2-oxazolyl)(1,1'-biphenyl)-2-yl)methyl)-N,3,3-trimethylbutanamide
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Found 3 products.
Butanamide, N-[[2'-[[(4,5-dimethyl-3-isoxazolyl)amino]sulfonyl]-4-(2-oxazolyl)[1,1'-biphenyl]-2-yl]methyl]-N,3,3-trimethyl-
CAS:Formula:C28H32N4O5SMolecular weight:536.6425Edonentan
CAS:<p>Edonentan is A potent endothelin A (ETA) receptor antagonist that can be used to study heart failure.</p>Formula:C28H32N4O5SPurity:98.07% - 99.6%Color and Shape:SolidMolecular weight:536.64


