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N-[4-(5-Methyl-3-phenyl-oxazol-4-yl)phenyl]sulfonylpropanamide
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N-[4-(5-Methyl-3-phenyl-oxazol-4-yl)phenyl]sulfonylpropanamide

CAS: 198470-84-7

Ref. 3D-FP29043

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
N-[4-(5-Methyl-3-phenyl-oxazol-4-yl)phenyl]sulfonylpropanamide
Controlled Product
Synonyms:
  • ParecoxibValus-PDynastat
  • Dynastat
  • N-((p-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)propionamide
  • N-[4-(5-methyl-3-phenyl-oxazol-4-yl)phenyl]sulfonylpropanamide
  • N-[[4-(5-Methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]propanamide
  • N-{[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl}propanamide
  • Parecoxib [USAN:INN:BAN]
  • Propanamide, N-((4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)-
  • Sc 69124
  • Unii-9Tuw81Y3Ce
  • See more synonyms
  • Valus-P
  • Vorth-P
  • Xapit
  • Parecoxib
Description:

N-[4-(5-Methyl-3-phenyl-oxazol-4-yl)phenyl]sulfonylpropanamide (NSO) is a drug with both antibiotic and anti-inflammatory properties. It is a potent inhibitor of the transcriptional activity of the polymerase chain reaction (PCR), and it has been shown to have low toxicity in experimental models. NSO has been used to treat treatment resistant schizophrenia, as well as postoperative pain, and has also been found to be effective for inflammatory lesions. The chemical structure of NSO consists of a pyridine ring, an oxazole ring, and an amide group. The molecular weight of NSO is 250.14 g/mol, and its chemical name is N-[4-(5-methyl-3-phenyloxazol-4-yl)phenyl]sulfonylpropanamide. It was first synthesized by Gertsch et al., in

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
370.42 g/mol
Formula:
C19H18N2O4S
Purity:
Min. 95%
InChI:
InChI=1S/C19H18N2O4S/c1-3-17(22)21-26(23,24)16-11-9-14(10-12-16)18-13(2)25-20-19(18)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,21,22)
InChI key:
InChIKey=TZRHLKRLEZJVIJ-UHFFFAOYSA-N
SMILES:
CCC(=O)NS(=O)(=O)c1ccc(-c2c(-c3ccccc3)noc2C)cc1
MDL:
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Hazard Info

UN Number:
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