ENPP1 Inhibitor 43
cas: 2631703-41-6 — see every product listed under this CAS number, including other names
ENPP1 Inhibitor 43 (CAS 2631703-41-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 5mg. Offered by: GLPBio, TargetMol.
| brand | GLPBio |
|---|---|
| catalog number | GC52336-1 |
| cas | 2631703-41-6 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 732.77 Pln | |
| GLPBio | 10mg | 2857.72 Pln | |
| GLPBio | 5mg | 1846.73 Pln | |
| TargetMol | 1mg | 1541.60 Pln | |
| TargetMol | 5mg | 6190.24 Pln | |
| TargetMol | 10mg | 10168.09 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[(2-amino-7H-purin-6-yl)sulfanyl]-N-(4-hydroxy-3-methoxyphenyl)butanamide (CAS 2631703-41-6) is a chemical compound with the molecular formula C16H18N6O3S and a molecular weight of 374.4 g/mol. IUPAC name: 2-[(2-amino-7H-purin-6-yl)sulfanyl]-N-(4-hydroxy-3-methoxyphenyl)butanamide. InChIKey: ZDCMJGUVFRHQEH-UHFFFAOYSA-N.
| Molecular formula | C16H18N6O3S |
|---|---|
| Molecular weight | 374.4 g/mol |
| IUPAC name | 2-[(2-amino-7H-purin-6-yl)sulfanyl]-N-(4-hydroxy-3-methoxyphenyl)butanamide |
| InChIKey | ZDCMJGUVFRHQEH-UHFFFAOYSA-N |
| SMILES | CCC(C(=O)NC1=CC(=C(C=C1)O)OC)SC2=NC(=NC3=C2NC=N3)N |
Computed by PubChem (NCBI)