N-{1-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide
Structure Info
- Chemspace ID
- CSSB01565326967 (In-Stock Building Blocks)
- IUPAC Name
- N-{1-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide
- Mol formula
- C13H13N3OS
- Mol weight
- 259 Da
- Catalog Number(s)
- BBLS01565326967, CSCR01565326967, EN300-54547940, Z3024769113, bbls01565326967
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.15384615384615
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-{1-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide (C13H13N3OS) - CSSB01565326967](/st/structure/200/a991637f4a46b785a4b41d7769de6ab4/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DNC%253DC1.png "C13H13N3OS")
- Zoom the structure
- CSSB01565326967
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 780.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 817.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 855.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 892.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 928.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,819.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,691.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,992.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB02004085755](/st/structure/200/5e547c473d6a6462b21fb1c6ebc953cc/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DNC%2528C2%253DCC%253DCC%253DC2%2529%253DCS1.png)
![Chemical structure of N-{1-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide - CSSB00160575072](/st/structure/200/f04a1f3a558e19ff00bf3f0375c26088/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of N-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide - CSSB02021728861](/st/structure/200/9e3ed3f5ee22d1733faa2898828a4a8b/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DNC%2528C2%253DCC%253DC%2528Br%2529C%253DC2%2529%253DCS1.png)
![Chemical structure of 2-chloro-N-{1-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]ethyl}acetamide - CSSB01565326968](/st/structure/200/f415d878ba057c09900cd89fb1666c4c/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of N-{1-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]ethyl}ethene-1-sulfonamide - CSSB21332164857](/st/structure/200/b1702891b9844e2a7aeaef5ae2cfaae3/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 2-chloro-2-fluoro-N-{1-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]ethyl}acetamide - CSSB21332124681](/st/structure/200/855b792fe68dcc82b5251a4f5e6ebf85/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of N-{2-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide - CSSB02004218179](/st/structure/200/e3a49b4a60ce6d0cad99c17e9b24cc67/C%253DCC%2528%253DO%2529NCCC1%253DNC%2528C2%253DCC%253DNC%253DC2%2529%253DCS1.png)
