Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}prop-2-enamide
Catalog ID
STK437776
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)nc(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/c1-14-11-21(24-15(2)23-14)26-32(28,29)18-7-5-17(6-8-18)25-22(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
MTYBUNBUQAHLPY-ONNFQVAWSA-NSynonyms
(2E)3(13benzodioxol5yl)N(4((26dimethylpyrimidin4yl)sulfamoyl)phenyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(4(((26DIMETHYLPYRIMIDIN4YL)AMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4((26DIMETHYLPYRIMIDIN4YL)SULFAMOYL)PHENYL)PROP2ENAMIDE
CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4
InChI=1SC22H20N4O5Sc1141121(2415(2)2314)2632(2829)187517(6818)2522(27)10416391920(1216)31133019h312H13H212H3(H2527)(H232426)b104+
MFCD03378650
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)nc(n1)C)C=Cc1ccc2c(c1)OCO2
ZINC000000656335
ZINC00656335
ZINC656335
Check stock
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