N-(2-{3-[(piperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl}phenyl)quinoxaline-2-carboxamide tetrahydrochloride
Structure Info
- Chemspace ID
- CSSB00159320538 (In-Stock Building Blocks)
- MFCD
- MFCD22580413, MFCD14584468
- IUPAC Name
- N-(2-{3-[(piperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl}phenyl)quinoxaline-2-carboxamide tetrahydrochloride
- Mol formula
- C25H27Cl4N7OS
- Mol weight
- 615 Da
- Catalog Number(s)
- 2109175-23-5, AA01XAJ7, AG01XALZ, CSC159320538, E98974, SAB-067838, Y4166717
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 38
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of N-(2-{3-[(piperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl}phenyl)quinoxaline-2-carboxamide tetrahydrochloride (C25H27Cl4N7OS) - CSSB00159320538](/st/structure/200/ffad72678e0dcb601f2272e673df56c6/Cl.Cl.Cl.Cl.O%253DC%2528NC1%253DCC%253DCC%253DC1C1%253DCN2C%2528CN3CCNCC3%2529%253DCSC2%253DN1%2529C1%253DNC2%253DCC%253DCC%253DC2N%253DC1.png "C25H27Cl4N7OS")
- Zoom the structure
- CSSB00159320538
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 99 | 5 mg | 171.00 | |
| Angene US | 10 days | United States To: | 99 | 25 mg | 510.30 | |
Description: SRT1720tetrahydrochloride; CAS: 2109175-23-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 99 | 5 mg | 209.00 | |
| AA BLOCKS | 12 days | United States To: | 99 | 25 mg | 612.70 | |
Description: SRT1720tetrahydrochloride; CAS: 2109175-23-5 | ||||||
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