2-[(5Z)-4-oxo-5-[(2E)-3-phenylprop-2-en-1-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Structure Info
- Chemspace ID
- CSSB00160244735 (In-Stock Building Blocks)
- MFCD
- MFCD00595413
- IUPAC Name
- 2-[(5Z)-4-oxo-5-[(2E)-3-phenylprop-2-en-1-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
- Mol formula
- C14H11NO3S2
- Mol weight
- 305 Da
- Catalog Number(s)
- 5284465, AA0221Z0, AF-962/00511011, APB1800597470, BI55000, CSC160244735, O858715, ST0223IK, TX02237G, UZI/1933264, Y511-9787
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(5Z)-4-oxo-5-[(2E)-3-phenylprop-2-en-1-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid (C14H11NO3S2) - CSSB00160244735](/st/structure/200/0ba35adde340b95c2c62e81fbe488397/OC%2528%253DO%2529CN1C%2528%253DS%2529S%255CC%2528%253DC%252FC%253DC%252FC2%253DCC%253DCC%253DC2%2529C1%253DO.png "C14H11NO3S2")
- Zoom the structure
- CSSB00160244735
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: [4-oxo-5-(3-phenyl-2-propen-1-ylidene)-2-thioxo-1,3-thiazolidin-3-yl]acetic acid; CAS: 1800597-47-0 | ||||||
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