2-((3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl)oxy)Acetic Acid
cas: 172732-68-2 — see every product listed under this CAS number, including other names
2-((3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl)oxy)Acetic Acid (CAS 172732-68-2) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 10mg. Offered by: TRC.
| brand | TRC |
|---|---|
| catalog number | TRC-A618560-100MG |
| cas | 172732-68-2 |
| size | 100mg |
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TRC | 100mg | price on request | |
| TRC | 10mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Varespladib is a member of the class of indoles that is 1H-indole substituted by benzyl, ethyl, oxamoyl, and carboxymethoxy groups at positions 1, 2, 3, and 4, respectively. It is an oral secretory phospholipase A2 inhibitor and exhibits anti-inflammatory effects. It has a role as an anti-inflammatory drug, an antidote and an EC 3.1.1.4 (phospholipase A2) inhibitor. It is a primary carboxamide, a member of benzenes, a member of indoles, a monocarboxylic acid, an aromatic ether and a dicarboxylic acid monoamide. It is a conjugate acid of a varespladib(1-).
Source: ChEBI
| Molecular formula | C21H20N2O5 |
|---|---|
| Molecular weight | 380.4 g/mol |
| IUPAC name | 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxyacetic acid |
| InChIKey | BHLXTPHDSZUFHR-UHFFFAOYSA-N |
| SMILES | CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)O)C(=O)C(=O)N |
Computed by PubChem (NCBI)
Synonyms:
Varespladib, VAREPLADIB, varespladibum, ({3-[amino(oxo)acetyl]-1-benzyl-2-ethyl-1H-indol-4-yl}oxy)acetic acid, 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxyacetic acid, 2-{[1-benzyl-3-(carbamoylcarbonyl)-2-ethyl-1H-indol-4-yl]oxy}acetic acid, ((3-(aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl)oxy)acetate, 2-((1-benzyl-3-(carbamoylcarbonyl)-2-ethyl-1H-indol-4-yl)oxy)acetic acid, Varespladib (LY315920), Varespladib [USAN]