Structure Info
- Chemspace ID
- CSSB02515421219 (In-Stock Building Blocks)
- IUPAC Name
- 1-{2-[3-(2-{[5-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)pentyl]oxy}ethoxy)propanamido]-3,3-dimethylbutanoyl}-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide
- Mol formula
- C47H57ClFN7O8S
- Mol weight
- 935 Da
- Catalog Number(s)
- AG-M21050, M13575, R911317, scs-2952
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.43
- Heavy atoms count
- 65
- Rotatable bond count
- 23
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.446
- Polar surface area (Å)
- 186
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB02515421219
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Molnova Chemicals | 10 days | United States To: | 98 | 2 mg | 63 | |
| Molnova Chemicals | 10 days | United States To: | 98 | 5 mg | 94 | |
| Molnova Chemicals | 10 days | United States To: | 98 | 10 mg | 173 | |
| Molnova Chemicals | 10 days | United States To: | 98 | 25 mg | 288 | |
| Molnova Chemicals | 10 days | United States To: | 98 | 50 mg | 440 | |
| Molnova Chemicals | 10 days | United States To: | 98 | 100 mg | 636 | |
Description: Gefitinib-based PROTAC 3; CAS: 2230821-27-7 | ||||||
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 50 mg | 435 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 100 mg | 765 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 1,425 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 3,465 | |
Description: CAS: 2230821-27-7 | ||||||
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