Products 428478-94-8

CAS 428478-94-8 appears in our catalog under these names: Cyt-PTPε Inhibitor-1/ 97.52% (existing batch purity), 1-(5-(2,4-Dimethyl-phenoxymethyl)-(1,3,4)thiadiazol-2-yl)-3-p-tolyl-urea, 1-(5-((2,4-Dimethylphenoxy)methyl)-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)urea, 98%, 98%, cyt-PTPε Inhibitor-1, 98.05%. Offered by: TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 1mg, 25mg, 1 mg, 5 mg.

Cyt-PTPε Inhibitor-1/ 97.52% (existing batch purity)
TargetMol
  • size: 5mg, 10mg
  • Variants: 2
from 565.03
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1-(5-(2,4-Dimethyl-phenoxymethyl)-(1,3,4)thiadiazol-2-yl)-3-p-tolyl-urea
Biosynth
  • size: 5mg, 1mg, 10mg, 25mg
  • Variants: 4
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1-(5-((2,4-Dimethylphenoxy)methyl)-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)urea, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 290.00
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cyt-PTPε Inhibitor-1, 98.05%
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 361.49
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Structural formula: {0} (CAS {1})

1-[5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea (CAS 428478-94-8) is a chemical compound with the molecular formula C19H20N4O2S and a molecular weight of 368.5 g/mol. IUPAC name: 1-[5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea. InChIKey: QUSAMXSWOZSTRQ-UHFFFAOYSA-N.

Identity
Molecular formulaC19H20N4O2S
Molecular weight368.5 g/mol
IUPAC name1-[5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea
InChIKeyQUSAMXSWOZSTRQ-UHFFFAOYSA-N
SMILESCC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=C(C=C(C=C3)C)C

Computed by PubChem (NCBI)

Synonyms: cyt-PTP|A Inhibitor-1, 1-{5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(4-methylphenyl)urea, cyt-PTPepsilon Inhibitor-1, 1-(5-((2,4-dimethylphenoxy)methyl)-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)urea, 1-[5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea, 1-[5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(p-tolyl)urea, Cyt-PTP, Oprea1_650507, orb1709947, 1-[5-(2,4-Dimethyl-phenoxymethyl)-[1,3,4]thiadiazol-2-yl]-3-p-tolyl-urea