Products 1287761-01-6

CAS 1287761-01-6 appears in our catalog under these names: 4-(5-Phenyl-3-(3-(3-(4-trifluoromethyl-phenyl)-ureido)-propyl)-pyrazol-1-yl)benzenesulfonamide, PTUPB/ 99.15% (existing batch purity), PTUPB, 4-(5-Phenyl-3-(3-(N′-(4-trifluoromethylphenyl)ureido)propyl)pyrazol-1-yl)benzenesulfonamide, PTUPB 97%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 25mg, 1mg, 5mg, 10mg, 50mg, 100mg, 10mM (in 1ml dmso), 250mg.

4-(5-Phenyl-3-(3-(3-(4-trifluoromethyl-phenyl)-ureido)-propyl)-pyrazol-1-yl)benzenesulfonamide
TRC
  • size: 25mg
  • Variants: 1
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PTUPB/ 99.15% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 665.09
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PTUPB
GLPBio
  • size: 1mg, 10mg, 10mM (in 1ml dmso), 25mg
  • Variants: 5
from 540.87
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4-(5-Phenyl-3-(3-(N′-(4-trifluoromethylphenyl)ureido)propyl)pyrazol-1-yl)benzenesulfonamide
Biosynth
  • size: 25mg, 10mg, 50mg
  • Variants: 3
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PTUPB 97%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 464.94
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4-(5-Phenyl-3-(3-(3-(4-(trifluoromethyl)phenyl)ureido)propyl)-1H-pyrazol-1-yl)benzenesulfonamide, 97%, 97%
Chemat
  • size: 50mg, 100mg
  • Variants: 2
from 554.00
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PTUPB, 98.05%
MedChemExpress
  • size: 50 mg, 5 mg, 10 mg, 25 mg
  • Variants: 6
from 1174.19
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Structural formula: {0} (CAS {1})

PTUBP is an organic molecular entity. It has a role as an EC 3.3.2.10 (soluble epoxide hydrolase) inhibitor and an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor.

Source: ChEBI

Identity
Molecular formulaC26H24F3N5O3S
Molecular weight543.6 g/mol
IUPAC name1-[3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]propyl]-3-[4-(trifluoromethyl)phenyl]urea
InChIKeyCSEPEVFNTFMBAE-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CCCNC(=O)NC4=CC=C(C=C4)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: PTUPB, PTUBP, dual inhibitor PTUPB, PTUPB, 10 mM in DMSO, orb1309206, CSEPEVFNTFMBAE-UHFFFAOYSA-N