Vitas-M small molecule compound
methyl 3-(5-{(E)-[(2E)-3-ethyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzoate
Catalog ID
STK012698
SMILES CCN1/C(=N\c2ccccc2)/S/C(=C/c2ccc(o2)c2cccc(c2)C(=O)OC)/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 C24H20N2O4S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4S/c1-3-26-22(27)21(31-24(26)25-18-10-5-4-6-11-18)15-19-12-13-20(30-19)16-8-7-9-17(14-16)23(28)29-2/h4-15H,3H2,1-2H3/b21-15+,25-24+InChIKey
QWXOSSDPZIQZOJ-KWZOLKRCSA-NSynonyms
CCN1C(=Nc2ccccc2)SC(=Cc2ccc(o2)c2cccc(c2)C(=O)OC)C1=O
methyl3(5((E)((2E)3ethyl4oxo2(phenylimino)13thiazolidin5ylidene)methyl)furan2yl)benzoate
MFCD03562289
STK012698
ZINC000101391131
Check stock
See real-time availability and sample size for STK012698 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.