Vitas-M small molecule compound
ethyl (2E)-4-{[4-(cyclohexylsulfamoyl)phenyl]amino}-4-oxobut-2-enoate
Catalog ID
STK013301
SMILES CCOC(=O)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)NC1CCCCC1
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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 C18H24N2O5S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O5S/c1-2-25-18(22)13-12-17(21)19-14-8-10-16(11-9-14)26(23,24)20-15-6-4-3-5-7-15/h8-13,15,20H,2-7H2,1H3,(H,19,21)/b13-12+InChIKey
ASWRENOLSGYEGB-OUKQBFOZSA-NSynonyms
CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2
CCOC(=O)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)NC1CCCCC1
ETHYL(2E)4((4(CYCLOHEXYLSULFAMOYL)PHENYL)AMINO)4OXOBUT2ENOATE
ETHYL(E)4(4(CYCLOHEXYLSULFAMOYL)ANILINO)4OXOBUT2ENOATE
InChI=1SC18H24N2O5Sc122518(22)131217(21)191481016(11914)26(2324)20156435715h8131520H27H21H3(H1921)b1312+
MFCD03505734
STK013301
ZINC000004551678
ZINC04551678
ZINC4551678
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