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| Chemical distributor | ||||
| chemBlink standard supplier since 2010 | ||||
| Name | Z-VDVAD-FMK |
|---|---|
| Synonyms | Z-VD(OMe)VAD(OMe)-FMK; Z-Val-Asp(OMe)-Val-Ala-Asp(OMe)-fluoromethyl ketone; benzyloxycarbonyl-Val-Asp(OMe)-Val-Ala-Asp(OMe)-fluoromethylketone; L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-|A-aspartyl-L-valyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, methyl ester; Z-Val-Asp(OMe)-Val-Ala-Asp(OMe)-FMK |
| Molecular Structure | ![]() |
| Molecular Formula | C32H46FN5O11 |
| Molecular Weight | 695.74 |
| CAS Registry Number | 210344-92-6 |
| SMILES | CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)C(CC(=O)OC)NC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1 |
| InChI | 1S/C32H46FN5O11/c1-17(2)26(30(44)34-19(5)28(42)35-21(23(39)15-33)13-24(40)47-6)37-29(43)22(14-25(41)48-7)36-31(45)27(18(3)4)38-32(46)49-16-20-11-9-8-10-12-20/h8-12,17-19,21-22,26-27H,13-16H2,1-7H3,(H,34,44)(H,35,42)(H,36,45)(H,37,43)(H,38,46)/t19-,21-,22-,26-,27-/m0/s1 |
| InChIKey | ANTIWMNLIROOQF-IREHUOSBSA-N |
| Density | 1.2±0.1g/cm3 (Expl.) |
|---|---|
| Boiling point | 980.1±65.0°C at 760 mmHg (Expl.) |
| solubility | Soluble in DMSO, DMF |
| Market Analysis Reports |
| List of Reports Available for Z-VDVAD-FMK |