Vitas-M small molecule compound
ethyl (2Z)-2-{[(4-phenyltetrahydro-2H-pyran-4-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate
Catalog ID
STL315816
SMILES CCOC(=O)c1cs/c(=N\C(=O)C2(CCOCC2)c2ccccc2)/[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 C18H20N2O4S MW 360.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O4S/c1-2-24-15(21)14-12-25-17(19-14)20-16(22)18(8-10-23-11-9-18)13-6-4-3-5-7-13/h3-7,12H,2,8-11H2,1H3,(H,19,20,22)InChIKey
CZXDNBLNMOZOJX-UHFFFAOYSA-NSynonyms
1401544-26-01401544260
CCOC(=O)c1csc(=NC(=O)C2(CCOCC2)c2ccccc2)(nH)1
ethyl(2Z)2(((4phenyltetrahydro2Hpyran4yl)carbonyl)imino)23dihydro13thiazole4carboxylate
MFCD28027476
ZINC000041758876
ZINC41758876
Check stock
See real-time availability and sample size for STL315816 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.