Products 1357072-61-7

CAS 1357072-61-7 appears in our catalog under these names: c-Met inhibitor 1/ 99.56% (existing batch purity), c-Met inhibitor 1 98%, c-Met inhibitor 1, 98%, 98%, c-Met inhibitor 1, 98.89%, 6-(1-METHYL-1H-PYRAZOL-4-YL)-3-((2-METHYL-2H-INDAZOL-5-YL)THIO)-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE, 99%. Offered by: TargetMol, Ambeed, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 1g, 2mg.

c-Met inhibitor 1/ 99.56% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 684.65
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c-Met inhibitor 1 98%
Ambeed
  • size: 1g, 1mg, 2mg, 5mg
  • Variants: 9
from 181.25
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c-Met inhibitor 1, 98%, 98%
Chemat
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 438.80
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c-Met inhibitor 1, 98.89%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 10 mg, 25 mg
  • Variants: 6
from 514.74
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6-(1-METHYL-1H-PYRAZOL-4-YL)-3-((2-METHYL-2H-INDAZOL-5-YL)THIO)-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE, 99%
Fluorochem
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 810.15
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Structural formula: {0} (CAS {1})

3-(2-methylindazol-5-yl)sulfanyl-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 1357072-61-7) is a chemical compound with the molecular formula C17H14N8S and a molecular weight of 362.4 g/mol. IUPAC name: 3-(2-methylindazol-5-yl)sulfanyl-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine. InChIKey: JYXHZDNTBJUJNH-UHFFFAOYSA-N.

Identity
Molecular formulaC17H14N8S
Molecular weight362.4 g/mol
IUPAC name3-(2-methylindazol-5-yl)sulfanyl-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine
InChIKeyJYXHZDNTBJUJNH-UHFFFAOYSA-N
SMILESCN1C=C(C=N1)C2=NN3C(=NN=C3SC4=CC5=CN(N=C5C=C4)C)C=C2

Computed by PubChem (NCBI)

Synonyms: c-Met inhibitor 1, c-Met inhibitor, orb1220005, orb1309885, JYXHZDNTBJUJNH-UHFFFAOYSA-N, c-Met inhibitor 1, 10 mM in DMSO