Vitas-M small molecule compound
1-[2-(4-ethoxyphenyl)-2-oxoethyl]-4-ethylpyridinium
Catalog ID
STK329210
SMILES CCOc1ccc(cc1)C(=O)C[n+]1ccc(cc1)CC
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 C17H20NO2 MW 270.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20NO2/c1-3-14-9-11-18(12-10-14)13-17(19)15-5-7-16(8-6-15)20-4-2/h5-12H,3-4,13H2,1-2H3/q+1InChIKey
BAALUHKCZGMQRI-UHFFFAOYSA-NSynonyms
1(2(4ethoxyphenyl)2oxoethyl)4ethylpyridinium
1(4ethoxyphenyl)2(4ethylpyridin1ium1yl)ethanone
CCC1=CC=(N+)(C=C1)CC(=O)C2=CC=C(C=C2)OCC
CCOc1ccc(cc1)C(=O)C(n+)1ccc(cc1)CC
InChI=1SC17H20NO2c131491118(121014)1317(19)155716(8615)2042h512H3413H212H3q+1
MFCD02292715
ZINC000018191531
ZINC18191531
Check stock
See real-time availability and sample size for STK329210 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.