Vitas-M small molecule compound
1-methyl-4-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]pyridinium
Catalog ID
STL043172
SMILES C[n+]1ccc(cc1)/C=C/c1c(C)[nH]c2c1cccc2
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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 C17H17N2 MW 249.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2/c1-13-15(16-5-3-4-6-17(16)18-13)8-7-14-9-11-19(2)12-10-14/h3-12H,1-2H3/p+1InChIKey
OLPXQEGZLREYGL-UHFFFAOYSA-OSynonyms
(E)1methyl4(2(2methyl1Hindol3yl)vinyl)pyridin1iumiodide
1methyl4((E)2(2methyl1Hindol3yl)ethenyl)pyridinium
1METHYL4(2(2METHYL1HINDOL3YL)VINYL)PYRIDINIUM
2METHYL3((E)2(1METHYL4PYRIDIN1IUMYL)ETHENYL)1HINDOLEIODIDE
2METHYL3((E)2(1METHYLPYRIDIN1IUM4YL)ETHENYL)1HINDOLE
2METHYL3((E)2(1METHYLPYRIDIN1IUM4YL)ETHENYL)1HINDOLEIODIDE
2METHYL3((E)2(1METHYLPYRIDIN1IUM4YL)VINYL)1HINDOLEIODIDE
2METHYL3(2(1METHYLPYRIDIN1IUM4YL)ETHENYL)1HINDOLE
C(n+)1ccc(cc1)C=Cc1c(C)(nH)c2c1cccc2
C(n+)1ccc(cc1)C=Cc1c(C)(nH)c2c1cccc2(I)
CC1=C(C2=CC=CC=C2N1)C=CC3=CC=(N+)(C=C3)C
InChI=1SC17H16N2c11315(16534617(16)1813)871491119(2)121014h312H12H3p+1
ZINC000334156978
ZINC000334156979
ZINC00342503
ZINC342503
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