Vitas-M small molecule compound
4-[(5E)-5-(3,4-dihydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid
Catalog ID
STK572796
SMILES S=C1S/C(=C/c2ccc(c(c2)O)O)/C(=O)N1c1ccc(cc1)C(=O)O
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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 C17H11NO5S2 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11NO5S2/c19-12-6-1-9(7-13(12)20)8-14-15(21)18(17(24)25-14)11-4-2-10(3-5-11)16(22)23/h1-8,19-20H,(H,22,23)/b14-8+InChIKey
SQOHSHZDGWQCQO-RIYZIHGNSA-NSynonyms
902050-71-9(E)4(5(34dihydroxybenzylidene)4oxo2thioxothiazolidin3yl)benzoicacid
4((5E)5((34DIHYDROXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZOICACID
4((5E)5(34dihydroxybenzylidene)4oxo2thioxo13thiazolidin3yl)benzoicacid
902050719
C1=CC(=CC=C1C(=O)O)N2C(=O)C(=CC3=CC(=C(C=C3)O)O)SC2=S
InChI=1SC17H11NO5S2c1912619(713(12)20)81415(21)18(17(24)2514)114210(3511)16(22)23h181920H(H2223)b148+
MFCD06787289
S=C1SC(=Cc2ccc(c(c2)O)O)C(=O)N1c1ccc(cc1)C(=O)O
ZINC000005346201
ZINC5346201
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