(S)-Amisulpride; Esamisulpride
For scientific research only, not for patients.
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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
