Vitas-M small molecule compound
4-[(E)-2-(2,5-dimethyl-1H-indol-3-yl)ethenyl]-1-methylpyridinium
Catalog ID
STL058468
SMILES Cc1ccc2c(c1)c(/C=C/c1cc[n+](cc1)C)c([nH]2)C
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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 C18H19N2 MW 263.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2/c1-13-4-7-18-17(12-13)16(14(2)19-18)6-5-15-8-10-20(3)11-9-15/h4-12H,1-3H3/p+1InChIKey
HSODZLKRNDIKEN-UHFFFAOYSA-OSynonyms
(E)4(2(25dimethyl1Hindol3yl)vinyl)1methylpyridin1iumiodide
25DIMETHYL3((E)2(1METHYL4PYRIDIN1IUMYL)ETHENYL)1HINDOLEIODIDE
25DIMETHYL3((E)2(1METHYLPYRIDIN1IUM4YL)ETHENYL)1HINDOLE
25DIMETHYL3((E)2(1METHYLPYRIDIN1IUM4YL)ETHENYL)1HINDOLEIODIDE
25DIMETHYL3((E)2(1METHYLPYRIDIN1IUM4YL)VINYL)1HINDOLEIODIDE
4((E)2(25dimethyl1Hindol3yl)ethenyl)1methylpyridinium
CC1=CC2=C(C=C1)NC(=C2C=CC3=CC=(N+)(C=C3)C)C
Cc1ccc2c(c1)c(C=Cc1cc(n+)(cc1)C)c((nH)2)C
Cc1ccc2c(c1)c(C=Cc1cc(n+)(cc1)C)c((nH)2)C(I)
InChI=1SC18H18N2c113471817(1213)16(14(2)1918)651581020(3)11915h412H13H3p+1
ZINC000082108654
ZINC000334157088
ZINC06760043
ZINC6760043
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