Ethyl 2-[2-({5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl}sulfanyl)acetamido]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00028322030 (In-Stock Building Blocks)
- CAS
- 379236-61-0
- MFCD
- MFCD03028574
- IUPAC Name
- ethyl 2-[2-({5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl}sulfanyl)acetamido]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate
- Mol formula
- C25H22N4O4S2
- Mol weight
- 507 Da
- Catalog Number(s)
- AA01LVLQ, AF-399/40756884, AG01LVOI, BB00250, CSC028322030, F1441-0144, JH877231, LN01096764, PB20317053, ST01LX5A, TX01LWU6, Z20239585
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.11
- Heavy atoms count
- 35
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[2-({5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl}sulfanyl)acetamido]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate (C25H22N4O4S2) - CSSB00028322030](/st/structure/200/f9cf17b9cdc937589b61519d4eede282/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC3C%253DC%2528C%2529C4%253DCC%253DCC%253DC4N23%2529SC%253DC1C1%253DCC%253DC%2528C%2529O1.png "C25H22N4O4S2")
- Zoom the structure
- CSSB00028322030
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: ethyl 2-[2-({5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl}sulfanyl)acetamido]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate; CAS: 379236-61-0 | ||||||
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