Vitas-M small molecule compound
(5Z)-3-(4-hydroxyphenyl)-5-[4-(prop-2-en-1-yloxy)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK546598
SMILES C=CCOc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)c1ccc(cc1)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C19H15NO3S2 MW 369.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NO3S2/c1-2-11-23-16-9-3-13(4-10-16)12-17-18(22)20(19(24)25-17)14-5-7-15(21)8-6-14/h2-10,12,21H,1,11H2/b17-12-InChIKey
GHPXPFPOBQTRGE-ATVHPVEESA-NSynonyms
641997-99-1(5Z)3(4HYDROXYPHENYL)5((4PROP2ENOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4hydroxyphenyl)5(4(prop2en1yloxy)benzylidene)2thioxo13thiazolidin4one
(Z)5(4(allyloxy)benzylidene)3(4hydroxyphenyl)2thioxothiazolidin4one
641997991
C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)O
C=CCOc1ccc(cc1)C=C1SC(=S)N(C1=O)c1ccc(cc1)O
InChI=1SC19H15NO3S2c121123169313(41016)121718(22)20(19(24)2517)145715(21)8614h2101221H111H2b1712
MFCD03666435
ZINC000001786552
ZINC01786552
ZINC1786552
Check stock
See real-time availability and sample size for STK546598 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.