Ethyl (1S,2R,3R,4S)-6-[(furan-3-yl)methylidene]-1'-methyl-2',5-dioxo-1',2'-dihydrospiro[bicyclo[2.2.1]heptane-2,3'-indole]-3-carboxylate
Structure Info
- Chemspace ID
- CSSB20620527812 (In-Stock Building Blocks)
- MFCD
- MFCD12085378
- IUPAC Name
- ethyl (1S,2R,3R,4S)-6-[(furan-3-yl)methylidene]-1'-methyl-2',5-dioxo-1',2'-dihydrospiro[bicyclo[2.2.1]heptane-2,3'-indole]-3-carboxylate
- Mol formula
- C23H21NO5
- Mol weight
- 391 Da
- Catalog Number(s)
- AA02FQB8, AG02FQE0, BO93072, ST02FRUS, TX02FRJO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.347
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl (1S,2R,3R,4S)-6-[(furan-3-yl)methylidene]-1'-methyl-2',5-dioxo-1',2'-dihydrospiro[bicyclo[2.2.1]heptane-2,3'-indole]-3-carboxylate (C23H21NO5) - CSSB20620527812](/st/structure/200/dbb153056bc0490823d7a0ed65cbec86/CCOC%2528%253DO%2529%255BC%2540%2540H%255D1%255BC%2540%2540H%255D2C%255BC%2540%2540H%255D%2528C%2528%253DCC3%253DCOC%253DC3%2529C2%253DO%2529%255BC%2540%2540%255D11C%2528%253DO%2529N%2528C%2529C2%253DCC%253DCC%253DC12.png "C23H21NO5")
- Zoom the structure
- CSSB20620527812
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 534.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 787.60 | |
Description: PPI-GIT1/β-Pix interaction-IN-1; CAS: 2070916-70-8 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 619.85 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 914.25 | |
Description: PPI-GIT1/β-Pix interaction-IN-1; CAS: 2070916-70-8 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 548.90 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 810.70 | |
Description: PPI-GIT1/β-Pix interaction-IN-1; CAS: 2070916-70-8 | ||||||
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