Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
Catalog ID
STK411439
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)C)/C=C/c1ccc2c(c1)OCO2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H20N4O5S MW 452.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O5S/c1-14-11-15(2)24-22(23-14)26-32(28,29)18-7-5-17(6-8-18)25-21(27)10-4-16-3-9-19-20(12-16)31-13-30-19/h3-12H,13H2,1-2H3,(H,25,27)(H,23,24,26)/b10-4+InChIKey
IQUTVDMNQKMKKO-ONNFQVAWSA-NSynonyms
545358-93-8(2E)3(13benzodioxol5yl)N(4((46dimethylpyrimidin2yl)sulfamoyl)phenyl)prop2enamide
(E)3(13BENZODIOXOL5YL)N(4((46DIMETHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)PROP2ENAMIDE
545358938
CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4)C
InChI=1SC22H20N4O5Sc1141115(2)2422(2314)2632(2829)187517(6818)2521(27)10416391920(1216)31133019h312H13H212H3(H2527)(H232426)b104+
MFCD03389003
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)C)C=Cc1ccc2c(c1)OCO2
ZINC000006028529
ZINC06028529
ZINC6028529
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Check stock on Vitas-MAvailable files
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