Vitas-M small molecule compound

ethyl {4-[(E)-{(2E)-2-[(2-ethylphenyl)imino]-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetate

Catalog ID
STK119887
SMILES CCOC(=O)COc1ccc(cc1)/C=C\1/S/C(=N/c2ccccc2CC)/N(C1=O)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 C23H24N2O4S MW 424.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O4S/c1-4-17-8-6-7-9-19(17)24-23-25(3)22(27)20(30-23)14-16-10-12-18(13-11-16)29-15-21(26)28-5-2/h6-14H,4-5,15H2,1-3H3/b20-14+,24-23+
InChIKey
FABBRUPJPCKIOL-TWGQILOBSA-N
Synonyms

CCOC(=O)COc1ccc(cc1)C=C1SC(=Nc2ccccc2CC)N(C1=O)C
ethyl(4((E)((2E)2((2ethylphenyl)imino)3methyl4oxo13thiazolidin5ylidene)methyl)phenoxy)acetate
MFCD04393110
ZINC000012629804

Check stock

See real-time availability and sample size for STK119887 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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