![Methyl 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate structure](/static/products/810/81093-58-5.png)
Methyl 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate
methyl 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate
Also Known As: Oprea1_413721|Oprea1_437070|IFLab1_005717|KS-00004D5B|BAS 02057360|IDI1_011120|Methyl 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate|AG-690/12249066|SR-01000465759-1|methyl 4-oxo-4-((4-phenylthiazol-2-yl)amino)butanoate|N-(4-Phenyl-thiazol-2-yl)-succinamic acid methyl ester|methyl 3-[N-(4-phenyl-1,3-thiazol-2-yl)carbamoyl]propanoate|Methyl 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate #|Butanedioic acid, monoamide, N-(4-phenyl-2-thiazolyl)-, methyl ester
| Molecular Formula | C14H14N2O3S |
|---|---|
| Molecular Weight | 290.0725 g/mol |
| LogP | 1.9 |
| Topological Polar Surface Area | 96.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 290.0725 |
| Monoisotopic Mass | 290.0725 |
| Heavy Atoms | 20 |
| Complexity | 345.0 |
Chemical Identifiers
| CAS Number | 81093-58-5 |
|---|---|
| SMILES | COC(=O)CCC(=O)NC1=NC(=CS1)C2=CC=CC=C2 |
| InChIKey | MQPQAWLQTQMQLD-UHFFFAOYSA-N |
Product Overview
Methyl 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate (CAS 81093-58-5), with molecular formula C14H14N2O3S and molecular weight 290.0725 g/mol. IUPAC: methyl 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate.
Methyl 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate is a custom synthesis product. We offer services from milligram to kilogram scale.
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