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Biological Data
| Biological description | Standard D2-like dopamine receptor antagonist. |
Solubility & Handling
| Storage instructions | Room temperature |
| Solubility overview | Soluble in 0.05M HCl (50 mM) and in DMSO (100 mM) |
| Important | This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use. |
Chemical Data
| Chemical name | (RS)-(±)-5-Aminosulfonyl-N-[(1-ethyl -2-pyrrolidinyl)methyl]-2-methoxybenzamide |
| Chemical structure | ![RS-Sulpiride [15676-16-1] Chemical Structure](data:image/png;base64,iVBORw0KGgoAAAANSUhEUgAAAAEAAAABCAQAAAC1HAwCAAAAC0lEQVR4nGP6zwAAAgcBApocMXEAAAAASUVORK5CYII= "RS-Sulpiride [15676-16-1]") |
| Molecular Formula | C15H23N3O4S |
| SMILES | CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC |
| InChi | InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21) |
| InChiKey | BGRJTUBHPOOWDU-UHFFFAOYSA-N |
Standard D2-like dopamine receptor antagonist
![RS-Sulpiride [15676-16-1] Chemical Structure](https://hellobio.com/media/catalog/product//h/b/hb1835.png "RS-Sulpiride [15676-16-1]")
Understanding purity and quality - a guide for life scientists
