Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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B420416-1ml | 1ml | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $149.90 |
c-Met Inhibitors
Specifications & Purity | 10mM in DMSO |
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Biochemical and Physiological Mechanisms | BAY-474 is an inhibitor of tyrosine-protein kinase c-Met and can act as an epigenetics probe. |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Product Description | Information BAY-474 BAY-474 is an inhibitor of tyrosine-protein kinase c-Met and can act as an epigenetics probe. Targets c-Met |
ALogP | 1.845 |
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HBD Count | 2 |
Rotatable Bond | 1 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 2,6-dimethyl-4-(3-methyl-2H-indazol-5-yl)-1,4-dihydropyridine-3,5-dicarbonitrile |
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INCHI | InChI=1S/C17H15N5/c1-9-14(7-18)17(15(8-19)10(2)20-9)12-4-5-16-13(6-12)11(3)21-22-16/h4-6,17,20H,1-3H3,(H,21,22) |
InChi Key | QKVFMAAIXZONRN-UHFFFAOYSA-N |
Canonical SMILES | CC1=C2C=C(C=CC2=NN1)C3C(=C(NC(=C3C#N)C)C)C#N |
Isomeric SMILES | CC1=C2C=C(C=CC2=NN1)C3C(=C(NC(=C3C#N)C)C)C#N |
PubChem CID | 24959105 |
Molecular Weight | 289.33 |
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DMSO(mg / mL) Max Solubility | 58 |
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DMSO(mM) Max Solubility | 200.463138976255 |
Water(mg / mL) Max Solubility | <1 |