1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(4-methylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706239 (In-Stock Building Blocks)
- MFCD
- MFCD02578229
- IUPAC Name
- 1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(4-methylbenzoyl)thiourea
- Mol formula
- C22H18N4O2S
- Mol weight
- 402 Da
- Catalog Number(s)
- 3792-2417, AA02WEQ1, AG-690/15430677, BW71205, CSC121706239, OSSK_383791, ST02WG9L, STK089102, STOCK3S-84092, TX02WFYH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- 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-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(4-methylbenzoyl)thiourea (C22H18N4O2S) - CSSB00121706239](/st/structure/200/0cf59372c3241acd72b1cdc38ef277ad/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C22H18N4O2S")
- Zoom the structure
- CSSB00121706239
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-methyl-N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide; CAS: 333740-10-6 | ||||||
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