Vitas-M small molecule compound
ethyl (2E)-4-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}amino)-4-oxobut-2-enoate
Catalog ID
STK014107
SMILES CCOC(=O)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nnc(s1)CC
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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 C16H18N4O5S2 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O5S2/c1-3-14-18-19-16(26-14)20-27(23,24)12-7-5-11(6-8-12)17-13(21)9-10-15(22)25-4-2/h5-10H,3-4H2,1-2H3,(H,17,21)(H,19,20)/b10-9+InChIKey
OCUIQOSCTQLRMG-MDZDMXLPSA-NSynonyms
314283-15-3314283153
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)OCC
CCOC(=O)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nnc(s1)CC
ETHYL(2E)4((4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)PHENYL)AMINO)4OXOBUT2ENOATE
ETHYL(E)4(4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)ANILINO)4OXOBUT2ENOATE
InChI=1SC16H18N4O5S2c1314181916(2614)2027(2324)127511(6812)1713(21)91015(22)2542h510H34H212H3(H1721)(H1920)b109+
MFCD01180226
STK014107
ZINC000006088679
ZINC06088679
ZINC6088679
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