3-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-1-(2-phenylacetyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121660937 (In-Stock Building Blocks)
- MFCD
- MFCD02631021
- IUPAC Name
- 3-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-1-(2-phenylacetyl)thiourea
- Mol formula
- C22H18N4O2S
- Mol weight
- 402 Da
- Catalog Number(s)
- 6593158, AA029CTU, AM-879/40742875, BL95662, CSC121660937, LN00519874, OSSM_065070, ST029EDE, STK863845, STOCK2S-30476, TX029E2A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 29
- 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 3-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-1-(2-phenylacetyl)thiourea (C22H18N4O2S) - CSSB00121660937](/st/structure/200/2d7fdf9e087aad7e235ce1e0c633b86b/CC1%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529CC2%253DCC%253DCC%253DC2%2529C%253DCC%253DC1C1%253DNC2%253DNC%253DCC%253DC2O1.png "C22H18N4O2S")
- Zoom the structure
- CSSB00121660937
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-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-N'-(phenylacetyl)thiourea; CAS: 378775-59-8 | ||||||
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