Vitas-M small molecule compound

(5Z)-5-(4-ethoxy-3-methoxybenzylidene)-3-(3-hydroxyphenyl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK544037
SMILES CCOc1ccc(cc1OC)/C=C/1\SC(=S)N(C1=O)c1cccc(c1)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 C19H17NO4S2 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4S2/c1-3-24-15-8-7-12(9-16(15)23-2)10-17-18(22)20(19(25)26-17)13-5-4-6-14(21)11-13/h4-11,21H,3H2,1-2H3/b17-10-
InChIKey
FCOKDAAXTIHJEN-YVLHZVERSA-N
Synonyms
489403-83-0
(5Z)5((4ETHOXY3METHOXYPHENYL)METHYLIDENE)3(3HYDROXYPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4ethoxy3methoxybenzylidene)3(3hydroxyphenyl)2thioxo13thiazolidin4one
(Z)5(4ethoxy3methoxybenzylidene)3(3hydroxyphenyl)2thioxothiazolidin4one
489403830
5((4ETHOXY3METHOXYPHENYL)METHYLENE)3(3HYDROXYPHENYL)2THIOXO13THIAZOLIDIN4ONE
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)O)OC
CCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)c1cccc(c1)O
InChI=1SC19H17NO4S2c1324158712(916(15)232)101718(22)20(19(25)2617)1354614(21)1113h41121H3H212H3b1710
MFCD03296087
ZINC000013583799
ZINC13583799

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.