Vitas-M small molecule compound

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

Catalog ID
STK988503
SMILES CCOc1ccc(cc1OC)/C=C/1\SC(=S)N(C1=O)C(c1ccccc1)C

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 C21H21NO3S2 MW 399.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO3S2/c1-4-25-17-11-10-15(12-18(17)24-3)13-19-20(23)22(21(26)27-19)14(2)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3/b19-13-
InChIKey
NJABHJBAUVPJLA-UYRXBGFRSA-N
Synonyms
861140-50-3
(5Z)5((4ETHOXY3METHOXYPHENYL)METHYLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4ethoxy3methoxybenzylidene)3(1phenylethyl)2thioxo13thiazolidin4one
(Z)5(4ethoxy3methoxybenzylidene)3(1phenylethyl)2thioxothiazolidin4one
861140503
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C(C)C3=CC=CC=C3)OC
CCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)C(c1ccccc1)C
InChI=1SC21H21NO3S2c142517111015(1218(17)243)131920(23)22(21(26)2719)14(2)168657916h514H4H213H3b1913
MFCD05683979
ZINC000005478156
ZINC000005478157

Check stock

See real-time availability and sample size for STK988503 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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