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Chemical structure of c-Met inhibitor 1

GC35716

c-Met inhibitor 1

Also known as 3-(2-methylindazol-5-yl)sulfanyl-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine

c-Met inhibitor 1 is an inhibitor of the c-Met receptor signaling pathway useful for the treatment of cancer including gastric, glioblastoma, and pancreatic cancer

ChemicalCAS1357072-61-7MW362.41FormulaC17H14N8S
CAS number
1357072-61-7
Molecular weight
362.41
Formula
C17H14N8S
Solubility
DMSO： 20 mg/mL (55·19 mM)
InChIKey
JYXHZDNTBJUJNH-UHFFFAOYSA-N
Catalogue number
GC35716
Brand
GLPBIO
Computed properties PubChem CID 56650915 · XLogP 1.8 · TPSA 104 Ų · H-bond donors 0
XLogP
1.8
TPSA
104 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
26

SMILES CN1C=C(C=N1)C2=NN3C(=NN=C3SC4=CC5=CN(N=C5C=C4)C)C=C2

Computed descriptors from PubChem (CID 56650915), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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