Vitas-M small molecule compound

1-(2-hydroxyethyl)-4-(1-methyl-1H-indol-3-yl)-2,6-diphenylpyridinium

Catalog ID
STL059312
SMILES OCC[n+]1c(cc(cc1c1ccccc1)c1cn(c2c1cccc2)C)c1ccccc1

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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 C28H25N2O MW 405.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N2O/c1-29-20-25(24-14-8-9-15-26(24)29)23-18-27(21-10-4-2-5-11-21)30(16-17-31)28(19-23)22-12-6-3-7-13-22/h2-15,18-20,31H,16-17H2,1H3/q+1
InChIKey
HBNCXYRDQBWOCJ-UHFFFAOYSA-N
Synonyms

1(2hydroxyethyl)4(1methyl1Hindol3yl)26diphenylpyridin1iumbromide
1(2hydroxyethyl)4(1methyl1Hindol3yl)26diphenylpyridinium
2(4(1METHYLINDOL3YL)26DIPHENYLPYRIDIN1IUM1YL)ETHANOL
CN1C=C(C2=CC=CC=C21)C3=CC(=(N+)(C(=C3)C4=CC=CC=C4)CCO)C5=CC=CC=C5
InChI=1SC28H25N2Oc1292025(2414891526(24)29)231827(21104251121)30(161731)28(1923)22126371322h215182031H1617H21H3q+1
OCC(n+)1c(cc(cc1c1ccccc1)c1cn(c2c1cccc2)C)c1ccccc1
OCC(n+)1c(cc(cc1c1ccccc1)c1cn(c2c1cccc2)C)c1ccccc1(Br)
ZINC000001250738
ZINC01250738
ZINC1250738

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Available files

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