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(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-3-(4-hydroxyphenyl)-1,3-thiazolidine-2,4-dione

Catalog ID
STK855615
SMILES COc1cc(ccc1O)/C=C/1\SC(=O)N(C1=O)c1ccc(cc1)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 C17H13NO5S MW 343.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO5S/c1-23-14-8-10(2-7-13(14)20)9-15-16(21)18(17(22)24-15)11-3-5-12(19)6-4-11/h2-9,19-20H,1H3/b15-9-
InChIKey
XHTXMFXWNSOHBI-DHDCSXOGSA-N
Synonyms
25745-34-0
(5Z)5((4HYDROXY3METHOXYPHENYL)METHYLIDENE)3(4HYDROXYPHENYL)13THIAZOLIDINE24DIONE
(5Z)5(4hydroxy3methoxybenzylidene)3(4hydroxyphenyl)13thiazolidine24dione
(Z)5(4hydroxy3methoxybenzylidene)3(4hydroxyphenyl)thiazolidine24dione
25745340
5((4HYDROXY3METHOXYPHENYL)METHYLENE)3(4HYDROXYPHENYL)13THIAZOLIDINE24DIONE
5(4HYDROXY3METHOXYBENZYLIDENE)3(4HYDROXYPHENYL)13THIAZOLIDINE24DIONE
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)O)O
COc1cc(ccc1O)C=C1SC(=O)N(C1=O)c1ccc(cc1)O
InChI=1SC17H13NO5Sc12314810(2713(14)20)91516(21)18(17(22)2415)113512(19)6411h291920H1H3b159
MFCD01464927
ZINC000013648579
ZINC13648579

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Available files

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