For research use only. Not for therapeutic Use.
| Molecular Formula | C26H25N5O2S |
| Purity | ≥95% |
| IUPAC Name | (6Z)-5-imino-6-[[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]methylidene]-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| InChI | InChI=1S/C26H25N5O2S/c1-3-8-23-29-31-24(27)20(25(32)28-26(31)34-23)15-18-16-30(21-11-6-5-10-19(18)21)13-14-33-22-12-7-4-9-17(22)2/h4-7,9-12,15-16,27H,3,8,13-14H2,1-2H3/b20-15-,27-24? |
| InChIKey | ZYVWDKLFFDHHMJ-UCXLZHGVSA-N |
| SMILES | CCCC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5C)C(=O)N=C2S1 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
