Vitas-M small molecule compound
ethyl 1-ethyl-6-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate
Catalog ID
STK528958
SMILES CCOC(=O)c1cn(CC)c2c(c1=O)cc(cc2)[N+](=O)[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 C14H14N2O5 MW 290.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O5/c1-3-15-8-11(14(18)21-4-2)13(17)10-7-9(16(19)20)5-6-12(10)15/h5-8H,3-4H2,1-2H3InChIKey
JOVOEFJYABIYRK-UHFFFAOYSA-NSynonyms
23790-00-323790003
CCN1C=C(C(=O)C2=C1C=CC(=C2)(N+)(=O)(O))C(=O)OCC
CCOC(=O)c1cn(CC)c2c(c1=O)cc(cc2)(N+)(=O)(O)
ethyl1ethyl6nitro4oxo14dihydroquinoline3carboxylate
ETHYL1ETHYL6NITRO4OXOQUINOLINE3CARBOXYLATE
InChI=1SC14H14N2O5c1315811(14(18)2142)13(17)1079(16(19)20)5612(10)15h58H34H212H3
MFCD01435205
ZINC000000502475
ZINC00502475
ZINC502475
Check stock
See real-time availability and sample size for STK528958 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.