3-(4-methoxy-3-nitrobenzoyl)-1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706323 (In-Stock Building Blocks)
- MFCD
- MFCD02578135
- IUPAC Name
- 3-(4-methoxy-3-nitrobenzoyl)-1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea
- Mol formula
- C22H17N5O5S
- Mol weight
- 463 Da
- Catalog Number(s)
- 6393188, AA02TUJT, AG-690/15430430, BV51749, CSC121706323, IB01-8829, OSSK_350987, ST02TW3D, STK051183, STOCK3S-79696, TX02TVS9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(4-methoxy-3-nitrobenzoyl)-1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea (C22H17N5O5S) - CSSB00121706323](/st/structure/200/4a86d03f926067057ed012e85978e3a4/COC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C22H17N5O5S")
- Zoom the structure
- CSSB00121706323
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-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-3-nitrobenzamide; CAS: 333739-14-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire