Erastin

Chemical Information
Erastin is a member of the class of quinazolines that is quinazolin-4(3H)-one in which the hydrogens at positions 2 and 3 are replaced by 1-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}ethyl and 2-ethoxyphenyl groups, respectively. It is an inhibitor of voltage-dependent anion-selective channels (VDAC2 and VDAC3) and a potent ferroptosis inducer. It has a role as a ferroptosis inducer, a voltage-dependent anion channel inhibitor and an antineoplastic agent. It is a tertiary carboxamide, an aromatic ether, a member of quinazolines, a diether, a N-acylpiperazine, a N-alkylpiperazine and a member of monochlorobenzenes.
| CAS Number | 571203-78-6 |
| PubChem CID | 11214940 |
| IUPAC Name | 2-[1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]ethyl]-3-(2-ethoxyphenyl)quinazolin-4-one |
| Molecular Formula | C30H31ClN4O4 |
| Molecular Weight | 547.0 |
| XLogP | 4.8 |
| Topological Polar Surface Area | 74.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 8 |
| Heavy Atom Count | 39 |
| Formal Charge | 0 |
| Complexity | 871 |
| Property | Value |
|---|---|
| Molecular Weight | 547.0 |
| XLogP3 | 4.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 8 |
| Exact Mass | 546.2033832 |
| Monoisotopic Mass | 546.2033832 |
| Topological Polar Surface Area | 74.7 Ų |
| Heavy Atom Count | 39 |
| Formal Charge | 0 |
| Complexity | 871 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Related Products
Alternative Products
| Catalog | Name |
|---|---|
| GL5645-1mg | Erastin |
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