Vitas-M small molecule compound
ethyl [(2E)-2-({[(6-methyl-4-oxo-4H-pyran-3-yl)oxy]acetyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STL243263
SMILES CCOC(=O)Cc1cs/c(=N/C(=O)COc2coc(cc2=O)C)/[nH]1
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 C15H16N2O6S MW 352.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O6S/c1-3-21-14(20)5-10-8-24-15(16-10)17-13(19)7-23-12-6-22-9(2)4-11(12)18/h4,6,8H,3,5,7H2,1-2H3,(H,16,17,19)InChIKey
COPWMXOKXSAEIQ-UHFFFAOYSA-NSynonyms
1324066-94-51324066945
CCOC(=O)Cc1csc(=NC(=O)COc2coc(cc2=O)C)(nH)1
ethyl((2E)2((((6methyl4oxo4Hpyran3yl)oxy)acetyl)imino)23dihydro13thiazol4yl)acetate
MFCD24859583
ZINC000071286733
ZINC71286733
Check stock
See real-time availability and sample size for STL243263 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.