(2Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00132973833 (In-Stock Building Blocks)
- MFCD
- MFCD00847468
- IUPAC Name
- (2Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
- Mol formula
- C17H12N2OS2
- Mol weight
- 324 Da
- Catalog Number(s)
- AA01N824, AG01N84W, AI-219/34612005, AKOS004908596, BB63048, CS-9-607824, CSC132973833, F0290-1525, JH864123, LN00481549, ST01N9LO, STK895557, STOCK1S-28398, TX01N9AK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.85
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of (2Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile (C17H12N2OS2) - CSSB00132973833](/st/structure/200/d2630f31aa0d9f62967b3f705fa6426f/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DC%252FC1%253DCC%253DCS1%2529%255CC%2523N.png "C17H12N2OS2")
- Zoom the structure
- CSSB00132973833
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (2Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile; CAS: 277756-76-0 | ||||||
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Substructure Analogs
![Chemical structure of (2Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile - CSSB00160251687](/st/structure/200/a4314a4ca57220631f4b3b1a845b8f7f/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DC%252FC1%253DC%2528C%2529C%253DCS1%2529%255CC%2523N.png)
Similarity Analogs
![Chemical structure of 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile - CSSB00046240677](/st/structure/200/4a92e663f482c17a9405fac4d5d0e40e/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DC%2528C%2529S1%2529C%2523N.png)
![Chemical structure of 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile - CSSB00121731198](/st/structure/200/fc9770a6a857f7ee3aeda82e75745ed6/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCS1%2529C%2523N.png)
![Chemical structure of 3-(furan-2-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile - CSSB00046140226](/st/structure/200/9fe7601cf72c3a35d4ea4a008119c34f/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCO1%2529C%2523N.png)
![Chemical structure of 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile - CSSB00028108145](/st/structure/200/47d76ae490931fef5dfa26623f83dcf0/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCS1%2529C%2523N.png)
![Chemical structure of 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile - CSSB00046199655](/st/structure/200/3999b5922d4cc248a98f5999789461d3/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCS1%2529C%2523N.png)
![Chemical structure of 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile - CSSB00121733139](/st/structure/200/99e1fe4cd34bea8856f8715fdfe6e3f8/BrC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DCC1%253DCC%253DCS1%2529C%2523N.png)
