(S)-Amisulpride; Esamisulpride

Chemical Name:

(S)-4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide

SMILES Code: 

O=C(NC[C@H]1N(CC)CCC1)C2=CC(S(=O)(CC)=O)=C(N)C=C2OC

InChi Code:

InChI=1S/C17H27N3O4S/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)/t12-/m0/s1

InChi Key:

NTJOBXMMWNYJFB-LBPRGKRZSA-N

Keyword:

71675-92-8；CAS:71675-92-8；CAS：71675-92-8；(S)-Amisulpride; Esamisulpride

Solubility: Soluble in DMSO

Storage: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Description: 

(S)-Amisulpride is a potent D2 and D3 receptor antagonist, also acting as a potent antagonist at the 5-HT7 receptor.

Target: Dopamine d2/d3 receptor antagonist