N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB02495722348 (In-Stock Building Blocks)
- IUPAC Name
- N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide
- Mol formula
- C9H12N2OS
- Mol weight
- 196 Da
- Catalog Number(s)
- BBLS02495722348, BBV-301192456, EN300-45762017, bbls02495722348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide (C9H12N2OS) - CSSB02495722348](/st/structure/200/f4947028792f1cf784bb2ec4992afca4/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DC%2528C%2529N%253DCS1.png "C9H12N2OS")
- Zoom the structure
- CSSB02495722348
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 | 660.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 691.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 723.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 755.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 785.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,277.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,376.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide - CSSB00011426725](/st/structure/200/faa4d5f916edf8500cfb4f87d0a1f4e9/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DC%2528C%2529N%253DC%2528C%2529S1.png)
![Chemical structure of N-{1-[2-(ethoxymethyl)-4-methyl-1,3-thiazol-5-yl]ethyl}prop-2-enamide - CSSB01804894896](/st/structure/200/f1dd3856887e807a6359dd07f4268102/CCOCC1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide - CSSB02015414303](/st/structure/200/f3663e9080e925de3c59481a2ff8d9ba/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of N-{1-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}prop-2-enamide - CSSB02033528190](/st/structure/200/3e8fa106ba10d2251493ead7370afce7/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DC%2528C%2529C%253DC2%2529S1.png)
![Chemical structure of N-{1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}prop-2-enamide - CSSB02034704619](/st/structure/200/64d0b9d9452c227b022debd2a242a841/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png)
![Chemical structure of N-{1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}prop-2-enamide - CSSB02040018617](/st/structure/200/98765240eafa6d2c58c7e64ee53bd40e/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png)
![Chemical structure of N-{1-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}prop-2-enamide - CSSB02062241337](/st/structure/200/a59dcf5004b78d565b774a87b770d496/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DC%2528C%2529N%253DC%2528C2%253DCC%253DC%2528OC%2529C%253DC2%2529S1.png)
![Chemical structure of N-[2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]prop-2-enamide - CSSB00133142922](/st/structure/200/62f708f8e69aa086c81c19b8abb98a04/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DC%2528S1%2529C%2528CCC2%2529NC%2528%253DO%2529C%253DC.png)
Similarity Analogs
![Chemical structure of N-[1-(5-methyl-1,3-thiazol-4-yl)ethyl]prop-2-enamide - CSSB20822032273](/st/structure/200/ea814cb09bbfacbebd2867ef8b3ac674/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DC%2528C%2529SC%253DN1.png)
![Chemical structure of N-[1-(4-methyl-1,2,3-thiadiazol-5-yl)ethyl]prop-2-enamide - CSSB00117279195](/st/structure/200/fc62937ae0f7a232b5d68644cfd617a9/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DC%2528C%2529N%253DNS1.png)
![Chemical structure of N-[1-(1-methyl-1H-imidazol-4-yl)ethyl]prop-2-enamide - CSSB00024279844](/st/structure/200/16188b9e3ccd52d02c0083eb8cc511aa/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DCN%2528C%2529C%253DN1.png)
![Chemical structure of N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB00012086105](/st/structure/200/63c05b0dc223ce61ec4c547c37dca674/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNC%2528C%2529%253DCS1.png)
![Chemical structure of N-[1-(1,3-thiazol-5-yl)ethyl]prop-2-enamide - CSSB00116672973](/st/structure/200/46e6a4ffa3b553bf3f760023b12b6308/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DCN%253DCS1.png)
![Chemical structure of N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]prop-2-enamide - CSSB14927570611](/st/structure/200/b451d4cfc8286d143ecfa33c24fb4a2d/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C%253DC%2529c1csc%2528C%2529n1.png)
