Ethyl 2-[2-(4-tert-butylphenyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00026722011 (In-Stock Building Blocks)
- CAS
- 383372-68-7
- MFCD
- MFCD02999043
- IUPAC Name
- ethyl 2-[2-(4-tert-butylphenyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C26H26N2O6S
- Mol weight
- 495 Da
- Catalog Number(s)
- 7119640038, AA01YZB2, AF-399/41115102, BH11578, CSC026722011, CUS57040477, LN00538680, OSSK_020750, PB56942068, ST01Z0UM, STK896985, STOCK2S-56396, TX01Z0JI, Z56864600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 35
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[2-(4-tert-butylphenyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (C26H26N2O6S) - CSSB00026722011](/st/structure/200/af74532e177b1d5c28f601e60633b112/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529N1C%2528C%2528C%2528%253DO%2529C2%253DCC%253DCO2%2529%253DC%2528O%2529C1%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%2528C%2529C.png "C26H26N2O6S")
- Zoom the structure
- CSSB00026722011
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: ethyl 2-[2-(4-tert-butylphenyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate; CAS: 383372-68-7 | ||||||
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