Structure Info
- Chemspace ID
- CSCS06645078460 (Synthesis)
- MFCD
- MFCD01346226
- IUPAC Name
- (10R,11R,15R,16R)-14-oxo-16-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-10-yl (2E)-4-(4-bromophenyl)-4-oxobut-2-enoate
- Mol formula
- C32H27BrO10
- Mol weight
- 651 Da
- Catalog Number(s)
- AA02AP0K, AG02AP3C, AR02APSC, BM58112, HY-147768, T72880, Y3213484, ZXC355120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5
- Heavy atoms count
- 43
- Rotatable bond count
- 9
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.281
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06645078460
Items Overall 7 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 10 days | United States To: | 98 | 5 mg | 480 | |
Angene US | 10 days | United States To: | 98 | 10 mg | 770 | |
Angene US | 10 days | United States To: | 98 | 25 mg | 1,531 | |
Description: PI3K/AKT-IN-2; CAS: 2684412-41-5 | ||||||
Targetmol Chemicals Inc | 30 days | United States To: | 90 | 25 mg | 1,520 | |
Targetmol Chemicals Inc | 30 days | United States To: | 90 | 50 mg | 1,980 | |
Targetmol Chemicals Inc | 30 days | United States To: | 90 | 100 mg | 2,500 | |
Description: PI3K/AKT-IN-2, a dual inhibitor of PI3K and AKT, prevents the epithelial-mesenchymal transition (EMT) and promotes apoptosis. Additionally, it impedes tubulin polymerization.; CAS: 2684412-41-5 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2684412-41-5 |
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