(S)-3-(((3-(2-(7-chloroquinolin-2-yl)-(E)-ethenyl)phenyl)((3-(dimethylamino)-3-oxopropyl)thio)methyl)thio)propionic acid
Modify Date: 2025-08-22 08:15:45
(S)-3-(((3-(2-(7-chloroquinolin-2-yl)-(E)-ethenyl)phenyl)((3-(dimethylamino)-3-oxopropyl)thio)methyl)thio)propionic acid structure
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Common Name | (S)-3-(((3-(2-(7-chloroquinolin-2-yl)-(E)-ethenyl)phenyl)((3-(dimethylamino)-3-oxopropyl)thio)methyl)thio)propionic acid | ||
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| CAS Number | 120443-17-6 | Molecular Weight | 515.08700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H27ClN2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (S)-3-(((3-(2-(7-chloroquinolin-2-yl)-(E)-ethenyl)phenyl)((3-(dimethylamino)-3-oxopropyl)thio)methyl)thio)propionic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C26H27ClN2O3S2 |
|---|---|
| Molecular Weight | 515.08700 |
| Exact Mass | 514.11500 |
| PSA | 121.10000 |
| LogP | 6.47660 |
| InChIKey | AXUZQJFHDNNPFG-JORPFSLRSA-N |
| SMILES | CN(C)C(=O)CCSC(SCCC(=O)O)c1cccc(C=Cc2ccc3ccc(Cl)cc3n2)c1 |
| .(S)-3-[({3-[2-(7-chloroquinolin-2-yl)-(E)-ethenyl]phenyl}{[3-(dimethylamino)-3-oxopropyl]thio}methyl)thio]propionic acid |
| .(S)-(+)-3-[({3-[2-(7-chloroquinolin-2-yl)-(E)-ethenyl]phenyl}{[3-(dimethylamino)-3-oxopropyl]thio}methyl)thio]propionic acid |
| (+)-MK-571 |