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Sultopride Hydrochloride
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Sultopride Hydrochloride

CAS: 23694-17-9

Ref. TR-S790510

5mg
176.00 €
10mg
236.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Sultopride Hydrochloride
Controlled Product
Synonyms:
  • Benzamide
  • N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-
  • hydrochloride (1:1)
  • Benzamide
  • N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-
  • monohydrochloride (9CI)
  • o-Anisamide
  • N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-
  • monohydrochloride (8CI)
  • Barnotil
  • See more synonyms
  • N-(1-Ethyl-2-pyrrolidinylmethyl)-2-methoxy-5-(ethylsulfonyl)benzamide hydrochloride
  • N-(1-Ethyl-2-pyrrolidinylmethyl)-5-ethylsulfonyl-2-methoxybenzamide hydrochloride
  • 1-Ethyl-2-({[5-(Ethylsulfonyl)-2-Methoxybenzoyl]Amino}Methyl)Pyrrolidinium Chloride
  • 258-641-9
  • Benzamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-, hydrochloride (1:1)
  • Benzamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-, monohydrochloride
  • N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide
  • N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-o-anisamide
  • N-[(1-Ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide
  • N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-(methyloxy)benzamide
  • o-Anisamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-, monohydrochloride
Description:

Applications Dopamine D2-receptor antagonist. An antipsychotic.
References Lavelle, C., et al.: J. Pharmacol., 5, 58 (1974), Morel, D., et al.: Sem. Hop., 59, 2337 (1983), Kamizono, A., et al.: Biol. Pharm. Bull., 16, 1121 (1993),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
390.93
Formula:
C17H26N2O4S·ClH
Color/Form:
Off White Solid
InChI:
InChI=1S/C17H26N2O4S.ClH/c1-4-19-10-6-7-13(19)12-18-17(20)15-11-14(24(21,22)5-2)8-9-16(15)23-3;/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,18,20);1H
InChI key:
InChIKey=IGOWMQPOGQYFFM-UHFFFAOYSA-N
SMILES:
CCN1CCCC1CNC(=O)c1cc(S(=O)(=O)CC)ccc1OC.Cl
MDL:
Melting point:
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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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