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CAS No: 568558-66-7
Chemical Name: N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-((5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide
AOBIOUS launched this product in 2019
CITATIONS - Publications That Use AOBIOUS Product
925 Items
| Quantity | mg | Unit Price ($/mg or $/Unit) | Final Price |
|---|---|---|---|
| 1 | 5 | $29.75 | Total: $148.75 |
| 1 | 10 | $25.20 | Total: $252.00 |
| 1 | 25 | $21.35 | Total: $533.75 |
| 1 | 50 | $18.20 | Total: $910.00 |
| 1 | 100 | $15.75 | Total: $1,575.00 |
| Molecular Formula | C21H21N3O7S |
| Molecular Weight | 459.47 |
| CAS Numbers | 568558-66-7 |
| Storage Condition | 0°C (short term), -20°C (long term), desiccated |
| Solubility | DMSO |
| Purity | 98% by HPLC |
| Synonym | NC-03; NC 03; NC03 |
| IUPAC/Chemical Name | N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-((5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide |
| InChl Key | RBXOMDTTWFHGND-UHFFFAOYSA-N |
| InChl Code | InChI=1S/C21H21N3O7S/c1-26-16-8-12(9-17(27-2)19(16)28-3)20-23-24-21(31-20)32-11-18(25)22-13-4-5-14-15(10-13)30-7-6-29-14/h4-5,8-10H,6-7,11H2,1-3H3,(H,22,25) |
| SMILES Code | O=C(NC1=CC=C2OCCOC2=C1)CSC3=NN=C(C4=CC(OC)=C(OC)C(OC)=C4)O3 |
Novel PI4K2A inhibitor, decreasing the PI4P pools in Golgi and endosomes