Vitas-M small molecule compound
(4-{(Z)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STK014740
SMILES COCCN1/C(=N/c2ccccc2)/S/C(=C\c2ccc(cc2)OCC(=O)O)/C1=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 C21H20N2O5S MW 412.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O5S/c1-27-12-11-23-20(26)18(29-21(23)22-16-5-3-2-4-6-16)13-15-7-9-17(10-8-15)28-14-19(24)25/h2-10,13H,11-12,14H2,1H3,(H,24,25)/b18-13-,22-21-InChIKey
SCDLHVRKWPWPAP-WJACMBERSA-NSynonyms
(4((Z)((2Z)3(2methoxyethyl)4oxo2(phenylimino)13thiazolidin5ylidene)methyl)phenoxy)aceticacid
COCCN1C(=Nc2ccccc2)SC(=Cc2ccc(cc2)OCC(=O)O)C1=O
MFCD08049563
STK014740
ZINC000004575304
Check stock
See real-time availability and sample size for STK014740 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.