1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]-3-(phenylamino)prop-2-en-1-one
Structure Info
- Chemspace ID
- CSSB02125603733 (In-Stock Building Blocks)
- MFCD
- MFCD28347919
- IUPAC Name
- 1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]-3-(phenylamino)prop-2-en-1-one
- Mol formula
- C18H15N3OS
- Mol weight
- 321 Da
- Catalog Number(s)
- 165434, 4R-0831, AA00IP9K, AGNPC-0WAU06, AI72452, E154575, ST00IQT4, TX00IQI0, YXC19461
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]-3-(phenylamino)prop-2-en-1-one (C18H15N3OS) - CSSB02125603733](/st/structure/200/efe3f32494bbb23e262a17d1d00f2f36/CC1%253DC%2528SC%2528%253DN1%2529C1%253DCC%253DCN%253DC1%2529C%2528%253DO%2529C%253DCNC1%253DCC%253DCC%253DC1.png "C18H15N3OS")
- Zoom the structure
- CSSB02125603733
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: (2E)-1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]-3-(phenylamino)prop-2-en-1-one; CAS: 1823194-61-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]-3-[(4-methylphenyl)amino]prop-2-en-1-one - CSSB02125604016](/st/structure/200/87f8b6f04ed53ce70476ed5028658982/CC1%253DC%2528SC%2528%253DN1%2529C1%253DCC%253DCN%253DC1%2529C%2528%253DO%2529C%253DCNC1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 3-[(4-chlorophenyl)amino]-1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]prop-2-en-1-one - CSSB02125603568](/st/structure/200/fc30297f7fbe41ba710e666c1827b9ec/CC1%253DC%2528SC%2528%253DN1%2529C1%253DCC%253DCN%253DC1%2529C%2528%253DO%2529C%253DCNC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 3-[(4-methoxyphenyl)amino]-1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]prop-2-en-1-one - CSSB02125603567](/st/structure/200/53c0d97aea8b4ba079ec8d2789faf3a2/COC1%253DCC%253DC%2528NC%253DCC%2528%253DO%2529C2%253DC%2528C%2529N%253DC%2528S2%2529C2%253DCC%253DCN%253DC2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-[(pyridin-3-yl)amino]prop-2-en-1-one - CSSB02125603734](/st/structure/200/7628fd45cb210cd0221de57899871435/CC1%253DC%2528SC%2528%253DN1%2529C1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529C%253DCNC1%253DCC%253DCN%253DC1.png)
![Chemical structure of 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-[(4-methylphenyl)amino]prop-2-en-1-one - CSSB02125604015](/st/structure/200/ff5c7babbbda67b89d570461dc3fee55/CC1%253DC%2528SC%2528%253DN1%2529C1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529C%253DCNC1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 3-(dimethylamino)-1-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]prop-2-en-1-one - CSSB02125604297](/st/structure/200/5bc4276a651ddc58b9d74bdd47fd6fb0/CN%2528C%2529C%253DCC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCN%253DC1.png)
