Vitas-M small molecule compound

(5Z)-5-(3-ethoxy-4-hydroxybenzylidene)-3-phenyl-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK868599
SMILES CCOc1cc(ccc1O)/C=C/1\SC(=S)N(C1=O)c1ccccc1

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 C18H15NO3S2 MW 357.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO3S2/c1-2-22-15-10-12(8-9-14(15)20)11-16-17(21)19(18(23)24-16)13-6-4-3-5-7-13/h3-11,20H,2H2,1H3/b16-11-
InChIKey
FDKAMWIBQIUJAK-WJDWOHSUSA-N
Synonyms
300826-95-3
(5Z)5((3ETHOXY4HYDROXYPHENYL)METHYLIDENE)3PHENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3ethoxy4hydroxybenzylidene)3phenyl2thioxo13thiazolidin4one
(Z)5(3ethoxy4hydroxybenzylidene)3phenyl2thioxothiazolidin4one
300826953
5((3ETHOXY4HYDROXYPHENYL)METHYLENE)3PHENYL2THIOXO13THIAZOLIDIN4ONE
5(3ETHOXY4HYDROXYBENZYLIDENE)3PHENYL2THIOXOTHIAZOLIDIN4ONE
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)O
InChI=1SC18H15NO3S2c1222151012(8914(15)20)111617(21)19(18(23)2416)136435713h31120H2H21H3b1611
MFCD00710978
ZINC000001254273
ZINC01254273
ZINC1254273

Check stock

See real-time availability and sample size for STK868599 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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