Ethyl 4-methyl-2-(2-phenoxyacetamido)-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00026378996 (In-Stock Building Blocks)
- CAS
- 313469-63-5
- MFCD
- MFCD00611022
- IUPAC Name
- ethyl 4-methyl-2-(2-phenoxyacetamido)-1,3-thiazole-5-carboxylate
- Mol formula
- C15H16N2O4S
- Mol weight
- 320 Da
- Catalog Number(s)
- 1626____1579498____1627510, 1664111, 5531504, AA01WOPZ, AG-690/36171018, AG01WOSR, BG04547, CS-52-075487, CSC026378996, CSCR00141143401, CUS30562666, F0336-0276, IVK/8148402, OSSK_017367, ST01WQ9J, STK226760, TX01WPYF, UZI/8148402, Y031-1503, Z30386789, s11____422962____53558, s11____52760____53558, s22____11945692____58945, s270062____7627154____28365954, s270062____7628048____28365954, s527____24367998____156203, s527____283942____156203, s_527____283942____156203
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026378996
Items Overall 1 item 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 | |
Description: ethyl 4-methyl-2-(2-phenoxyacetamido)-1,3-thiazole-5-carboxylate; CAS: 313469-63-5 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 2-[2-(4-chlorophenoxy)acetamido]-4-methyl-1,3-thiazole-5-carboxylate - CSSB00026379399](/st/structure/200/9f75808da4e5c2d56d5658796ff32ac6/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png)
![Chemical structure of prop-2-en-1-yl 4-methyl-2-[2-(2-methylphenoxy)acetamido]-1,3-thiazole-5-carboxylate - CSSB00026750236](/st/structure/200/b7f49df2e9789350eb9540e256d1aee9/CC1%253DC%2528SC%2528NC%2528%253DO%2529COC2%253DCC%253DCC%253DC2C%2529%253DN1%2529C%2528%253DO%2529OCC%253DC.png)
![Chemical structure of prop-2-en-1-yl 2-[2-(4-methoxyphenoxy)acetamido]-4-methyl-1,3-thiazole-5-carboxylate - CSSB00026735944](/st/structure/200/56493f3f2c8300fb6da5093e2e408441/COC1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DNC%2528C%2529%253DC%2528S2%2529C%2528%253DO%2529OCC%253DC%2529C%253DC1.png)
![Chemical structure of ethyl 2-(2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetamido)-4-methyl-1,3-thiazole-5-carboxylate - CSSB21298174722](/st/structure/200/7848f17a25bab930fd6956a288b12776/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DCC3%253DC2C%2528%253DO%2529N%2528C2CCC%2528%253DO%2529NC2%253DO%2529C3%253DO%2529S1.png)
Similarity Analogs
![Chemical structure of ethyl 4-methyl-2-[4-(4-methylphenoxy)butanamido]-1,3-thiazole-5-carboxylate - CSSB00105898532](/st/structure/200/75c7164d7824f5e2144fcab73d4b92d6/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC%2528%253DO%2529CCCOC2%253DCC%253DC%2528C%2529C%253DC2%2529S1.png)
![Chemical structure of ethyl 2-{[(benzyloxy)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate - CSSB00000002333](/st/structure/200/ec3f9406367646bee17f929abed697ca/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529S1.png)
