Vitas-M small molecule compound
(5Z)-5-(3,4-dihydroxybenzylidene)-3-(phenylamino)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL035268
SMILES S=C1S/C(=C\c2ccc(c(c2)O)O)/C(=O)N1Nc1ccccc1
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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 C16H12N2O3S2 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O3S2/c19-12-7-6-10(8-13(12)20)9-14-15(21)18(16(22)23-14)17-11-4-2-1-3-5-11/h1-9,17,19-20H/b14-9-InChIKey
ATKORQIIELSXJL-ZROIWOOFSA-NSynonyms
(5Z)3ANILINO5((34DIHYDROXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3ANILINO5((34DIHYDROXYPHENYL)METHYLIDENE)2SULFANYLIDENE4THIAZOLIDINONE
(5Z)3ANILINO5(34DIHYDROXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
(5Z)3ANILINO5(34DIHYDROXYBENZYLIDENE)2THIOXOTHIAZOLIDIN4ONE
(5Z)5((34BIS(OXIDANYL)PHENYL)METHYLIDENE)3PHENYLAZANYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(34dihydroxybenzylidene)3(phenylamino)2thioxo13thiazolidin4one
C1=CC=C(C=C1)NN2C(=O)C(=CC3=CC(=C(C=C3)O)O)SC2=S
InChI=1SC16H12N2O3S2c19127610(813(12)20)91415(21)18(16(22)2314)17114213511h19171920Hb149
MFCD01847311
S=C1SC(=Cc2ccc(c(c2)O)O)C(=O)N1Nc1ccccc1
ZINC000001269285
ZINC01269285
ZINC1269285
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