Vitas-M small molecule compound
Catalog ID
STL058760
SMILES CCOc1cc(ccc1OCC)c1onc(c1)C(=O)NC1CC[S+](=[O-])(=O)C1
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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 C18H22N2O6S MW 394.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O6S/c1-3-24-15-6-5-12(9-17(15)25-4-2)16-10-14(20-26-16)18(21)19-13-7-8-27(22,23)11-13/h5-6,9-10,13H,3-4,7-8,11H2,1-2H3,(H,19,21)InChIKey
TWDAPWQBIJDFAS-UHFFFAOYSA-NSynonyms
951965-66-55(34diethoxyphenyl)N(11dioxothiolan3yl)12oxazole3carboxamide
951965665
CCOC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)NC3CCS(=O)(=O)C3)OCC
CCOc1cc(ccc1OCC)c1onc(c1)C(=O)NC1CC(S+)(=(O))(=O)C1
InChI=1SC18H22N2O6Sc1324156512(917(15)2542)161014(202616)18(21)19137827(2223)1113h5691013H347811H212H3(H1921)
MFCD18193066
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