Vitas-M small molecule compound
ethyl 6,8,8,9-tetramethyl-2-oxo-8,9-dihydro-2H-pyrano[3,2-g]quinoline-3-carboxylate
Catalog ID
STL482683
SMILES CCOC(=O)c1cc2cc3C(=CC(N(c3cc2oc1=O)C)(C)C)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 C19H21NO4 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO4/c1-6-23-17(21)14-8-12-7-13-11(2)10-19(3,4)20(5)15(13)9-16(12)24-18(14)22/h7-10H,6H2,1-5H3InChIKey
WJUVINBJTNVWTK-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC2=CC3=C(C=C2OC1=O)N(C(C=C3C)(C)C)C
ethyl6889tetramethyl2oxo89dihydro2Hpyrano(32g)quinoline3carboxylate
ethyl6889tetramethyl2oxopyrano(32g)quinoline3carboxylate
InChI=1SC19H21NO4c162317(21)1481271311(2)1019(34)20(5)15(13)916(12)2418(14)22h710H6H215H3
MFCD30713388
ZINC000334161210
Check stock
See real-time availability and sample size for STL482683 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.