Vitas-M small molecule compound
ethyl (2E)-4-({4-[(4-ethoxyphenyl)sulfamoyl]phenyl}amino)-4-oxobut-2-enoate
Catalog ID
STK019271
SMILES CCOC(=O)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)OCC
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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 C20H22N2O6S MW 418.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O6S/c1-3-27-17-9-5-16(6-10-17)22-29(25,26)18-11-7-15(8-12-18)21-19(23)13-14-20(24)28-4-2/h5-14,22H,3-4H2,1-2H3,(H,21,23)/b14-13+InChIKey
RSBIIMGVXWBXON-BUHFOSPRSA-NSynonyms
CCOC(=O)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)OCC
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)OCC
ETHYL(2E)4((4((4ETHOXYPHENYL)SULFAMOYL)PHENYL)AMINO)4OXOBUT2ENOATE
ETHYL(E)4(4((4ETHOXYPHENYL)SULFAMOYL)ANILINO)4OXOBUT2ENOATE
InChI=1SC20H22N2O6Sc1327179516(61017)2229(2526)1811715(81218)2119(23)131420(24)2842h51422H34H212H3(H2123)b1413+
MFCD02858668
STK019271
ZINC000004548582
ZINC04548582
ZINC4548582
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