For research use only. Not for therapeutic Use.
| Catalog Number | M210108 |
| Molecular Formula | C11H18N2OS |
| Purity | ≥95% |
| IUPAC Name | 2-propyl-N-(1,3-thiazol-2-yl)pentanamide |
| InChI | InChI=1S/C11H18N2OS/c1-3-5-9(6-4-2)10(14)13-11-12-7-8-15-11/h7-9H,3-6H2,1-2H3,(H,12,13,14) |
| InChIKey | ZABVDYHBEUHVMV-UHFFFAOYSA-N |
| SMILES | CCCC(CCC)C(=O)NC1=NC=CS1 |
