Vitas-M small molecule compound
(5E)-5-(4-hydroxy-3-nitrobenzylidene)-3-phenyl-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK742364
SMILES S=C1S/C(=C/c2ccc(c(c2)[N+](=O)[O-])O)/C(=O)N1c1ccccc1
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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 C16H10N2O4S2 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N2O4S2/c19-13-7-6-10(8-12(13)18(21)22)9-14-15(20)17(16(23)24-14)11-4-2-1-3-5-11/h1-9,19H/b14-9+InChIKey
YLKOCKIMSAOAIF-NTEUORMPSA-NSynonyms
(5E)5((4HYDROXY3NITROPHENYL)METHYLIDENE)3PHENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)5(4hydroxy3nitrobenzylidene)3phenyl2thioxo13thiazolidin4one
(Z)5(4hydroxy3nitrobenzylidene)3phenyl2thioxothiazolidin4one
5((4HYDROXY3NITROPHENYL)METHYLENE)3PHENYL2THIOXO13THIAZOLIDIN4ONE
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)(N+)(=O)(O))SC2=S
InChI=1SC16H10N2O4S2c19137610(812(13)18(21)22)91415(20)17(16(23)2414)114213511h1919Hb149+
MFCD00852515
S=C1SC(=Cc2ccc(c(c2)(N+)(=O)(O))O)C(=O)N1c1ccccc1
ZINC000013841708
ZINC13841708
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