3-(4-methoxybenzoyl)-1-(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706265 (In-Stock Building Blocks)
- MFCD
- MFCD02625276
- IUPAC Name
- 3-(4-methoxybenzoyl)-1-(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea
- Mol formula
- C21H16N4O3S
- Mol weight
- 404 Da
- Catalog Number(s)
- 6410432, AA02N5V1, AG-690/15430605, BS39817, CSC121706265, LN00533013, OSSM_187891, ST02N7EL, STK863851, STOCK2S-81097, TX02N73H
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(4-methoxybenzoyl)-1-(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea (C21H16N4O3S) - CSSB00121706265](/st/structure/200/92bd5dde03517c500e15f7c67917706a/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C21H16N4O3S")
- Zoom the structure
- CSSB00121706265
Items Overall 2 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 | |
Description: 4-methoxy-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide; CAS: 385386-07-2 | ||||||
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