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Levosulpiride
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Levosulpiride

CAS: 23672-07-3

Ref. 86-MM0941.00

250mgTo inquire
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
Levosulpiride
Synonyms:
  • 5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxybenzamide
  • Benzamide
  • 5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-
  • (S)-
  • o-Anisamide
  • N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-
  • (-)- (8CI)
  • (-)-Sulpiride
  • L-Sulpiride
  • Lesuride
  • See more synonyms
  • Levobren
  • Levopraid
  • S-(-)-Sulpiride
  • S-Sulpiride
  • l-Sulpiride
  • levopride
  • sulpid
  • (-)-5-Aminosulfonyl-N-[(1-Ethyl-2-Pyrrolidinyl)Methyl]-2-Methoxy-Benzamide
  • (-)-N-1-[Ethylpyrrolidin-2-Ylmethyl]-2-Methoxy-5-Sulfamoylbenzamide
  • (S)-(-)-5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolinyl)methyl]
  • (S)-(-)-5-Aminosulfonyl-N-[(1-Ethyl-2-Pyrrolidinyl)Methyl]-2-Methoxybenzamide
  • (S)-(-)-N-((1-Ethyl-2-Pyrrolidinyl)Methyl)-5-Sulfamoyl-O-Anisamide
  • (S)-(-)-N-((1-Ethyl-2-Pyrrolidinyl)Methyl)-5-Sulfamoyl-O-Anisamide 5-(Aminosulfonyl)-N-((1-Ethyl-2-Pyrrolidinyl)Methyl)-2-Methoxy-Benzamid ( S-(-)-Benzamid
  • (S)-(-)-Sulpiride
  • (S)-(-)-Sulpiride, Vetranal
  • <span class="text-smallcaps">L</span>-Sulpiride
  • Benzamide, 5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-, (S)-
  • Benzamide, 5-(aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxy-
  • Levopride
  • Levosulpride
  • N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxy-5-sulfamoylbenzamide
  • Rv-12309
  • Rv-12309 S-(-)-N-(1-Ethyl-2-Pyrrolidinomethyl)-2-Methoxy-5-Sulfamoylebenzamide
  • S(-)-Sulpiride Dopamine D1 Antagonis
  • S-(-)-N-(1-Ethyl-2-Pyrrolidinomethyl)-2-Methoxy-5-Sulfamoylebenzamide
  • Sulpid
  • o-Anisamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-, (-)-
  • s-(-)-sulpiride (S)-5-Aminosulfonyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
341.43
Formula:
C15H23N3O4S
Color/Form:
White
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)/t11-/m0/s1
InChI key:
InChIKey=BGRJTUBHPOOWDU-NSHDSACASA-N
SMILES:
CCN1CCC[C@H]1CNC(=O)c1cc(S(N)(=O)=O)ccc1OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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