For research use only. Not for therapeutic Use.
| Molecular Formula | C19H18N2O2S2 |
| Purity | ≥95% |
| IUPAC Name | (E)-N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide |
| InChI | InChI=1S/C19H18N2O2S2/c1-23-15-9-6-14(7-10-15)8-11-18(22)20-12-13-24-19-21-16-4-2-3-5-17(16)25-19/h2-11H,12-13H2,1H3,(H,20,22)/b11-8+ |
| InChIKey | SEKIMVKSAWBISY-DHZHZOJOSA-N |
| SMILES | COC1=CC=C(C=C1)C=CC(=O)NCCSC2=NC3=CC=CC=C3S2 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
