(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(2-oxo-2-phenylethyl)-1,3-thiazolidine-2,4-dione
Structure Info
- Chemspace ID
- CSSB00160754366 (In-Stock Building Blocks)
- MFCD
- MFCD03130850
- IUPAC Name
- (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(2-oxo-2-phenylethyl)-1,3-thiazolidine-2,4-dione
- Mol formula
- C20H17NO5S
- Mol weight
- 383 Da
- Catalog Number(s)
- AA01Z45K, AT-057/40444189, BH17860, CSC160754366, LN00745173, OSSK_470947, ST01Z5P4, STK739697, STOCK5S-34941, TX01Z5E0
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(2-oxo-2-phenylethyl)-1,3-thiazolidine-2,4-dione (C20H17NO5S) - CSSB00160754366](/st/structure/200/b6d3980140e812ba725125d61de942a5/COC1%253DCC%253DC%2528%255CC%253DC2%252FSC%2528%253DO%2529N%2528CC%2528%253DO%2529C3%253DCC%253DCC%253DC3%2529C2%253DO%2529C%253DC1OC.png "C20H17NO5S")
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- CSSB00160754366
Items Overall 2 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 | |
Description: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione; CAS: 134829-57-5 | ||||||
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