For research use only. Not for therapeutic Use.
MMP-12 inhibitor, more active enantiomer
| Catalog Number | I047515 |
| CAS Number | 766536-21-4 |
| Molecular Formula | C25H20N2O3S |
| Purity | ≥95% |
| IUPAC Name | (3R)-3-phenyl-3-[[4-(4-pyridin-4-ylphenyl)thiophene-2-carbonyl]amino]propanoic acid |
| InChI | InChI=1S/C25H20N2O3S/c28-24(29)15-22(20-4-2-1-3-5-20)27-25(30)23-14-21(16-31-23)18-8-6-17(7-9-18)19-10-12-26-13-11-19/h1-14,16,22H,15H2,(H,27,30)(H,28,29)/t22-/m1/s1 |
| SMILES | C1=CC=C(C=C1)[C@@H](CC(=O)O)NC(=O)C2=CC(=CS2)C3=CC=C(C=C3)C4=CC=NC=C4 |
| Reference | R Morales et al. Crystal Structures of Novel Non-peptidic, Non-zinc Chelating Inhibitors Bound to MMP-12. J. Mol. Biol. 2004, 341(4), 1063-1076. |
