Vitas-M small molecule compound
3-methyl-1-(2-oxo-2-phenylethyl)-4-(triphenylsilyl)pyridinium
Catalog ID
STK368121
SMILES O=C(c1ccccc1)C[n+]1ccc(c(c1)C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
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 C32H28NOSi MW 470.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28NOSi/c1-26-24-33(25-31(34)27-14-6-2-7-15-27)23-22-32(26)35(28-16-8-3-9-17-28,29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-24H,25H2,1H3/q+1InChIKey
VPZNQKLQPBQNNU-UHFFFAOYSA-NSynonyms
2(3METHYL4TRIPHENYLSILYLPYRIDIN1IUM1YL)1PHENYLETHANONE
3methyl1(2oxo2phenylethyl)4(triphenylsilyl)pyridinium
CC1=C(C=C(N+)(=C1)CC(=O)C2=CC=CC=C2)(Si)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC32H28NOSic1262433(2531(34)27146271527)232232(26)35(281683917282918104111929)3020125132130h224H25H21H3q+1
MFCD00602627
O=C(c1ccccc1)C(n+)1ccc(c(c1)C)(Si)(c1ccccc1)(c1ccccc1)c1ccccc1
ZINC000195784091
ZINC195784091
Check stock
See real-time availability and sample size for STK368121 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.