Vitas-M small molecule compound

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

Catalog ID
STK078813
SMILES CCOc1cc(ccc1O)/C=C/1\SC(=S)N(C1=O)c1ccc(cc1)Cl

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 C18H14ClNO3S2 MW 391.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO3S2/c1-2-23-15-9-11(3-8-14(15)21)10-16-17(22)20(18(24)25-16)13-6-4-12(19)5-7-13/h3-10,21H,2H2,1H3/b16-10-
InChIKey
JCTCIQPJFRWBGH-YBEGLDIGSA-N
Synonyms
1198159-42-0
(5Z)3(4CHLOROPHENYL)5((3ETHOXY4HYDROXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4CHLOROPHENYL)5(3ETHOXY4HYDROXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
(Z)3(4chlorophenyl)5(3ethoxy4hydroxybenzylidene)2thioxothiazolidin4one
1198159420
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)Cl)O
CCOc1cc(ccc1O)C=C1SC(=S)N(C1=O)c1ccc(cc1)Cl
InChI=1SC18H14ClNO3S2c122315911(3814(15)21)101617(22)20(18(24)2516)136412(19)5713h31021H2H21H3b1610
MFCD03184774
STK078813
ZINC000013688787
ZINC13688787

Check stock

See real-time availability and sample size for STK078813 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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