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Chemical structure of BAY-474

GC60623

BAY-474

Also known as 2,6-dimethyl-4-(3-methyl-2H-indazol-5-yl)-1,4-dihydropyridine-3,5-dicarbonitrile

BAY-474 is a tyrosine-protein kinase c-Met inhibitor· BAY-474 acts as an epigenetics probe

ChemicalCAS1033767-86-0MW289.33FormulaC17H15N5
CAS number
1033767-86-0
Molecular weight
289.33
Formula
C17H15N5
Solubility
DMSO: 125 mg/mL (432·03 mM); Water: < 0·1 mg/mL (insoluble)
InChIKey
QKVFMAAIXZONRN-UHFFFAOYSA-N
Catalogue number
GC60623
Brand
GLPBIO
Computed properties PubChem CID 24959105 · XLogP 2.3 · TPSA 88.3 Ų · H-bond donors 2
XLogP
2.3
TPSA
88.3 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
22

SMILES CC1=C2C=C(C=CC2=NN1)C3C(=C(NC(=C3C#N)C)C)C#N

Computed descriptors from PubChem (CID 24959105), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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