3-(3,4-dimethoxybenzoyl)-1-(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706495 (In-Stock Building Blocks)
- MFCD
- MFCD02734539
- IUPAC Name
- 3-(3,4-dimethoxybenzoyl)-1-(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea
- Mol formula
- C22H18N4O4S
- Mol weight
- 434 Da
- Catalog Number(s)
- AA0303NU, AG-690/15429983, BY43494, CSC121706495, OSSK_581697, ST03057E, STK184200, STOCK2S-68274, TX0304WA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(3,4-dimethoxybenzoyl)-1-(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea (C22H18N4O4S) - CSSB00121706495](/st/structure/200/d516effb38bc181e334d3ea2d564e266/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C22H18N4O4S")
- Zoom the structure
- CSSB00121706495
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: 3,4-dimethoxy-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide; CAS: 371125-79-0 | ||||||
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