Products 1056164-52-3

CAS 1056164-52-3 appears in our catalog under these names: 1-(3-(tert-Butyl)-1-(3-chloro-4-hydroxyphenyl)-1H-pyrazol-5-yl)-3-(2-((3-(2-((2-hydroxyethyl)thio)phenyl)-(1,2,4)triazolo(4,3-a)pyri din-6-yl)thio)benzyl)urea, 1-(3-(tert-Butyl)-1-(3-chloro-4-hydroxyphenyl)-1H-pyrazol-5-yl)-3-(2-((3-(2-((2-hydroxyethyl)thio)phenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl)thio)benzyl)urea, 98%, PF-03715455, 98.44%, PF-03715455, 98%. Offered by: Biosynth, BLDpharm, MedChemExpress, Ambeed. Available pack sizes: 10mg, 5mg, 25mg, 50mg, 100mg, 50 mg, 100 mg, 10 mg.

1-(3-(tert-Butyl)-1-(3-chloro-4-hydroxyphenyl)-1H-pyrazol-5-yl)-3-(2-((3-(2-((2-hydroxyethyl)thio)phenyl)-(1,2,4)triazolo(4,3-a)pyri din-6-yl)thio)benzyl)urea
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 4
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1-(3-(tert-Butyl)-1-(3-chloro-4-hydroxyphenyl)-1H-pyrazol-5-yl)-3-(2-((3-(2-((2-hydroxyethyl)thio)phenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl)thio)benzyl)urea, 98%
BLDpharm
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 658.68
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PF-03715455, 98.44%
MedChemExpress
  • size: 50 mg, 100 mg, 10 mg, 25 mg
  • Variants: 6
from 361.49
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PF-03715455, 98%
Ambeed
  • size: 100mg
  • Variants: 1
from 3207.25
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Structural formula: {0} (CAS {1})

1-[3-tert-butyl-1-(3-chloro-4-hydroxyphenyl)pyrazol-5-yl]-3-[[2-[[3-[2-(2-hydroxyethylsulfanyl)phenyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]sulfanyl]phenyl]methyl]urea (CAS 1056164-52-3) is a chemical compound with the molecular formula C35H34ClN7O3S2 and a molecular weight of 700.3 g/mol. IUPAC name: 1-[3-tert-butyl-1-(3-chloro-4-hydroxyphenyl)pyrazol-5-yl]-3-[[2-[[3-[2-(2-hydroxyethylsulfanyl)phenyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]sulfanyl]phenyl]methyl]urea. InChIKey: VGEXRDWWPSGZDH-UHFFFAOYSA-N.

Identity
Molecular formulaC35H34ClN7O3S2
Molecular weight700.3 g/mol
IUPAC name1-[3-tert-butyl-1-(3-chloro-4-hydroxyphenyl)pyrazol-5-yl]-3-[[2-[[3-[2-(2-hydroxyethylsulfanyl)phenyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]sulfanyl]phenyl]methyl]urea
InChIKeyVGEXRDWWPSGZDH-UHFFFAOYSA-N
SMILESCC(C)(C)C1=NN(C(=C1)NC(=O)NCC2=CC=CC=C2SC3=CN4C(=NN=C4C5=CC=CC=C5SCCO)C=C3)C6=CC(=C(C=C6)O)Cl

Computed by PubChem (NCBI)

Synonyms: 2yis, orb1706824