Vitas-M small molecule compound
[(5E)-5-{[5-(4-methoxyphenyl)furan-2-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
Catalog ID
STK711873
SMILES COc1ccc(cc1)c1ccc(o1)/C=C\1/SC(=S)N(C1=O)CC(=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 C17H13NO5S2 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO5S2/c1-22-11-4-2-10(3-5-11)13-7-6-12(23-13)8-14-16(21)18(9-15(19)20)17(24)25-14/h2-8H,9H2,1H3,(H,19,20)/b14-8+InChIKey
RMYNLYNJRHVJNU-RIYZIHGNSA-NSynonyms
630090-20-9((5E)5((5(4methoxyphenyl)furan2yl)methylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
(Z)2(5((5(4methoxyphenyl)furan2yl)methylene)4oxo2thioxothiazolidin3yl)aceticacid
2((5E)5((5(4METHOXYPHENYL)FURAN2YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
2(5((5(4METHOXYPHENYL)(2FURYL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETICACID
630090209
COC1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CC(=O)O
COc1ccc(cc1)c1ccc(o1)C=C1SC(=S)N(C1=O)CC(=O)O
InChI=1SC17H13NO5S2c122114210(3511)137612(2313)81416(21)18(915(19)20)17(24)2514h28H9H21H3(H1920)b148+
MFCD04443921
ZINC000002698193
ZINC2698193
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