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Product Information
Name:
Veralipride
Controlled Product
Synonyms:
- 2,3-dimethoxy-N-{[1-(prop-2-en-1-yl)pyrrolidin-2-yl]methyl}-5-sulfamoylbenzamide
- 266-435-5
- 5-(Aminosulfonyl)-2,3-dimethoxy-N-[[1-(2-propen-1-yl)-2-pyrrolidinyl]methyl]benzamide
- Agreal
- Benzamide, 5-(aminosulfonyl)-2,3-dimethoxy-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-
- Lir 1660
- N-(1-Allyl-2-pyrrolidinyl)methyl-2,3-dimethoxy-5-sulfamoylbenzamide
- N-[(1-Allyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-o-veratramide
- N-[(1-Allylpyrrolidin-2-yl)methyl]-2,3-dimethoxy-5-sulfamoylbenzamide
- N-[(1-allyl-2-pyrrolidinyl)methyl]-5-(aminosulfonyl)-2,3-dimethoxybenzamide
- See more synonyms
- benzamide, 5-(aminosulfonyl)-2,3-dimethoxy-N-[[1-(2-propen-1-yl)-2-pyrrolidinyl]methyl]-
CAS:
Description:
Dopamine (D2) receptor antagonist
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
383.46 g/mol
Formula:
C17H25N3O5S
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C17H25N3O5S/c1-4-7-20-8-5-6-12(20)11-19-17(21)14-9-13(26(18,22)23)10-15(24-2)16(14)25-3/h4,9-10,12H,1,5-8,11H2,2-3H3,(H,19,21)(H2,18,22,23)
InChI key:
InChIKey=RYJXBGGBZJGVQF-UHFFFAOYSA-N
SMILES:
C=CCN1CCCC1CNC(=O)c1cc(S(N)(=O)=O)cc(OC)c1OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-BV162329 Veralipride
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