Vitas-M small molecule compound

2,4-bis(4-ethoxyphenyl)-1-(2-hydroxyethyl)-6-methylpyridinium

Catalog ID
STK806097
SMILES CCOc1ccc(cc1)c1cc(C)[n+](c(c1)c1ccc(cc1)OCC)CCO

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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 C24H28NO3 MW 378.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28NO3/c1-4-27-22-10-6-19(7-11-22)21-16-18(3)25(14-15-26)24(17-21)20-8-12-23(13-9-20)28-5-2/h6-13,16-17,26H,4-5,14-15H2,1-3H3/q+1
InChIKey
KUKDJPBYVDDYDY-UHFFFAOYSA-N
Synonyms

(O)(Cl)(=O)(=O)=OCCOc1ccc(cc1)c1cc(C)(n+)(c(c1)c1ccc(cc1)OCC)CCO
2(24BIS(4ETHOXYPHENYL)6METHYL1PYRIDIN1IUMYL)ETHANOLPERCHLORATE
2(24BIS(4ETHOXYPHENYL)6METHYLPYRIDIN1IUM1YL)ETHANOL
2(24BIS(4ETHOXYPHENYL)6METHYLPYRIDIN1IUM1YL)ETHANOLPERCHLORATE
2(2METHYL46BIS(PPHENETYL)PYRIDIN1IUM1YL)ETHANOLPERCHLORATE
24bis(4ethoxyphenyl)1(2hydroxyethyl)6methylpyridin1iumperchlorate
24bis(4ethoxyphenyl)1(2hydroxyethyl)6methylpyridinium
CCOC1=CC=C(C=C1)C2=CC(=(N+)(C(=C2)C)CCO)C3=CC=C(C=C3)OCC
CCOc1ccc(cc1)c1cc(C)(n+)(c(c1)c1ccc(cc1)OCC)CCO
InChI=1SC24H28NO3c14272210619(71122)211618(3)25(141526)24(1721)2081223(13920)2852h613161726H451415H213H3q+1
ZINC00838915
ZINC838915

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Available files

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