BMS-794833

Catalog No.: A10154
c-Met inhibitor
BMS-794833 is a potent ATP competitive inhibitor to Met and VEGFR-2 with IC50 of 1.7 and 15 nmol.
Grouped product items
Product Name Price Stock Qty
BMS-794833 5mg
Special Price $80.00 Regular Price $100.00
In stock
BMS-794833 10mg
Special Price $144.00 Regular Price $180.00
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BMS-794833 50mg
Special Price $544.00 Regular Price $680.00
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BMS-794833 100mg
Special Price $944.00 Regular Price $1,180.00
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BMS-794833 10mM * 1mL in DMSO
Special Price $122.40 Regular Price $153.00
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Biological Activity
Discription BMS-794833 is a potent ATP competitive inhibitor to Met and VEGFR-2 with IC50 of 1.7 and 15 nmol.
Targets
Target Value
Product Information
Catalog Num A10154
Formula C23H15ClF2N4O3
Molecular Weight 468.8
CAS Number 1174046-72-0
SMILES C1=CC(=CC=C1C2=CNC=C(C2=O)C(=O)NC3=CC(=C(C=C3)OC4=C(C(=NC=C4)N)Cl)F)F
Storage

Store lyophilized at -20ºC, keep desiccated.
In lyophilized form, the chemical is stable for 36 months.
In solution, store at -20ºC and use within 3 months to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.

Solubility
In vitro DMSO 85 mg/mL (181.29 mM)
Water Insoluble
Ethanol Insoluble
* <1 mg/ml means slightly soluble or insoluble.
* Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.
Preparing Stock Solutions
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 21.33 mL 106.66 mL 213.31 mL
0.5 mM 4.27 mL 21.33 mL 42.66 mL
1 mM 2.13 mL 10.67 mL 21.33 mL
5 mM 0.43 mL 2.13 mL 4.27 mL
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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