Vitas-M small molecule compound

1,1'-bis(2-oxo-2-phenylethyl)-4,4'-bipyridinium dichloride

Catalog ID
STK066099
SMILES O=C(c1ccccc1)C[n+]1ccc(cc1)c1cc[n+](cc1)CC(=O)c1ccccc1.[Cl-].[Cl-]

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 C26H22Cl2N2O2 MW 465.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O2.2ClH/c29-25(23-7-3-1-4-8-23)19-27-15-11-21(12-16-27)22-13-17-28(18-14-22)20-26(30)24-9-5-2-6-10-24;;/h1-18H,19-20H2;2*1H/q+2;;/p-2
InChIKey
CWWFNQAWBZQPDI-UHFFFAOYSA-L
Synonyms

11BIS(2OXO2PHENYLETHYL)44BIPYRIDINIUMDICHLORIDE
2(4(1phenacylpyridin1ium4yl)pyridin1ium1yl)1phenylethanonedichloride
C1=CC=C(C=C1)C(=O)C(N+)2=CC=C(C=C2)C3=CC=(N+)(C=C3)CC(=O)C4=CC=CC=C4(Cl)(Cl)
InChI=1SC26H22N2O22ClHc2925(237314823)1927151121(121627)22131728(181422)2026(30)2495261024h118H1920H22*1Hq+2p2
MFCD00490953
O=C(c1ccccc1)C(n+)1ccc(cc1)c1cc(n+)(cc1)CC(=O)c1ccccc1(Cl)(Cl)
STK066099

Check stock

See real-time availability and sample size for STK066099 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.