VER 155008
VER 155008 is a small molecule, ATP-derivative inhibitor of HSP70 (IC50 = 500 nM).
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| Description | VER 155008 is a small molecule, ATP-derivative inhibitor of HSP70 (IC50 = 500 nM). | |||||
|---|---|---|---|---|---|---|
| Targets |
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| Cell Research |
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| Catalog Num | A13351 |
|---|---|
| Formula | C25H23Cl2N7O4 |
| Molecular Weight | 556.4 |
| CAS Number | 1134156-31-2 |
| SMILES | C1=CC(=CC=C1COC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=C(C(=NC=N4)N)N=C3NCC5=CC(=C(C=C5)Cl)Cl)O)O)C#N |
| Synonyms | VER-155008, VER155008 |
| Storage | Store lyophilized at -20ºC, keep desiccated. |
| In vitro | DMSO | Warmed: 93 mg/mL (167.14 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. | |||
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 0.1 mM | 17.97 mL | 89.86 mL | 179.73 mL |
| 0.5 mM | 3.59 mL | 17.97 mL | 35.95 mL |
| 1 mM | 1.8 mL | 8.99 mL | 17.97 mL |
| 5 mM | 0.36 mL | 1.8 mL | 3.59 mL |
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)
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