3-acetyl-1-(2-methyl-4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121599599 (In-Stock Building Blocks)
- MFCD
- MFCD08068120
- IUPAC Name
- 3-acetyl-1-(2-methyl-4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea
- Mol formula
- C16H14N4O2S
- Mol weight
- 326 Da
- Catalog Number(s)
- 9011356, AA0297WA, AP-970/43373854, BL89270, CSC121599599, OSSK_844274, ST0299FU, STK520098, TX02994Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-acetyl-1-(2-methyl-4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea (C16H14N4O2S) - CSSB00121599599](/st/structure/200/4c4ceb5b97b70965638bb3171e66430f/CC%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C16H14N4O2S")
- Zoom the structure
- CSSB00121599599
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: N-acetyl-N'-(2-methyl-4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)thiourea; CAS: 900762-35-8 | ||||||
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Substructure Analogs
![Chemical structure of 1-[2-(4-chlorophenyl)acetyl]-3-(2-methyl-4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea - CSSB00121621101](/st/structure/200/727938faac4f2457c37574b2092a88c2/CC1%253DCC%2528%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529CC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)
Similarity Analogs
![Chemical structure of 3-(3,4-dimethylbenzoyl)-1-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea - CSSB00121706576](/st/structure/200/f5acce5f32c5dd98e816b9d400af5abb/CC1%253DCC%253DC%2528C%253DC1C%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)
![Chemical structure of 1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(4-methylbenzoyl)thiourea - 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)
![Chemical structure of 3-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-1-(2-phenoxyacetyl)thiourea - CSSB00121660935](/st/structure/200/8c8e4d18ca03708ab1a289c681a2bb8c/CC1%253DCC%253DC%2528C%253DC1NC%2528%253DS%2529NC%2528%253DO%2529COC1%253DCC%253DCC%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)
![Chemical structure of 1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(3-methylbenzoyl)thiourea - CSSB00121644046](/st/structure/200/0f4aa062c02159c62cce93cf4e898360/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)
![Chemical structure of 3-(3,4-dimethoxybenzoyl)-1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea - CSSB00121706512](/st/structure/200/ee23b093bef9de73f527d1482dc2d016/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)
![Chemical structure of 3-(3-bromo-4-methoxybenzoyl)-1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea - CSSB00121706398](/st/structure/200/af876f809ba1b0efeb337cc227fe21da/COC1%253DCC%253DC%2528C%253DC1Br%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)
