An atypical antipsychotic
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N-methyl Amisulpride

Item No. 46102

Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
4-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-N-methyl-benzamide
CAS Number
1391054-22-0
Synonyms
  • LB-102
Molecular Formula
C18H29N3O4S
Formula Weight
383.5
Purity
≥95%
Formulation (Request formulation change)
A solid
SMILES
O=C(N(CC1N(CCC1)CC)C)C2=C(OC)C=C(N)C(S(=O)(CC)=O)=C2
InChi Code
InChI=1S/C18H29N3O4S/c1-5-21-9-7-8-13(21)12-20(3)18(22)14-10-17(26(23,24)6-2)15(19)11-16(14)25-4/h10-11,13H,5-9,12,19H2,1-4H3
InChi Key
PMLIJXXZFCRLES-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    5 mg

    $166

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    10 mg

    $315

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    25 mg

    $747

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    Product Description

    N-methyl Amisulpride is an atypical antipsychotic.1 It binds to the dopamine D2 receptor (Ki = 0.82 nM) and the serotonin (5-HT) receptor subtype 5-HT7 (Ki = 31 nM).

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Grattan, V., Vaino, A.R., Prensky, Z., et al. Antipsychotic benzamides amisulpride and LB-102 display polypharmacy as racemates, S enantiomers engage receptors D2 and D3, while R enantiomers engage 5-HT7. ACS Omega 4(9), 14151-14154 (2019).