1-[2-(4-chlorophenyl)acetyl]-3-(2-methyl-4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121621101 (In-Stock Building Blocks)
- MFCD
- MFCD05849043
- IUPAC Name
- 1-[2-(4-chlorophenyl)acetyl]-3-(2-methyl-4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea
- Mol formula
- C22H17ClN4O2S
- Mol weight
- 437 Da
- Catalog Number(s)
- 7982795, AA0297J9, AP-970/43337030, BL88801, CSC121621101, LN01248029, OSSL_156544, ST02992T, STK519930, TX0298RP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.19
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[2-(4-chlorophenyl)acetyl]-3-(2-methyl-4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea (C22H17ClN4O2S) - CSSB00121621101](/st/structure/200/727938faac4f2457c37574b2092a88c2/CC1%253DCC%2528%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529CC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C22H17ClN4O2S")
- Zoom the structure
- CSSB00121621101
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: N-[(4-chlorophenyl)acetyl]-N'-(2-methyl-4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)thiourea; CAS: 836662-04-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire