(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-(2-oxo-2-phenylethyl)-1,3-thiazolidine-2,4-dione
Structure Info
- Chemspace ID
- CSSB02267491650 (In-Stock Building Blocks)
- MFCD
- MFCD03130851
- IUPAC Name
- (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-(2-oxo-2-phenylethyl)-1,3-thiazolidine-2,4-dione
- Mol formula
- C19H15NO5S
- Mol weight
- 369 Da
- Catalog Number(s)
- AA01UMK6, AG01UMMY, AT-057/40822043, BF08434, F1204-0119, ST01UO3Q, TX01UNSM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-(2-oxo-2-phenylethyl)-1,3-thiazolidine-2,4-dione (C19H15NO5S) - CSSB02267491650](/st/structure/200/c9571f7da9ac3d7b34791e6f5701b72e/COC1%253DCC%2528%255CC%253DC2%252FSC%2528%253DO%2529N%2528CC%2528%253DO%2529C3%253DCC%253DCC%253DC3%2529C2%253DO%2529%253DCC%253DC1O.png "C19H15NO5S")
- Zoom the structure
- CSSB02267491650
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
Description: (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-(2-oxo-2-phenylethyl)-1,3-thiazolidine-2,4-dione; CAS: 536727-95-4 | ||||||
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