Vitas-M small molecule compound
4-[(E)-2-(5-chloro-1-methyl-1H-indol-3-yl)ethenyl]-1-methylpyridinium
Catalog ID
STL058283
SMILES Clc1ccc2c(c1)c(/C=C/c1cc[n+](cc1)C)cn2C
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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 C17H16ClN2 MW 283.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN2/c1-19-9-7-13(8-10-19)3-4-14-12-20(2)17-6-5-15(18)11-16(14)17/h3-12H,1-2H3/q+1InChIKey
HQWXUJUGUGALEC-UHFFFAOYSA-NSynonyms
(E)4(2(5chloro1methyl1Hindol3yl)vinyl)1methylpyridin1iumiodide
4((E)2(5chloro1methyl1Hindol3yl)ethenyl)1methylpyridinium
5CHLORANYL1METHYL3((E)2(1METHYLPYRIDIN1IUM4YL)ETHENYL)INDOLEHYDROIODIDE
5CHLORO1METHYL3((E)2(1METHYL4PYRIDIN1IUMYL)ETHENYL)INDOLEHYDROIODIDE
5chloro1methyl3((E)2(1methylpyridin1ium4yl)ethenyl)indole
5CHLORO1METHYL3((E)2(1METHYLPYRIDIN1IUM4YL)ETHENYL)INDOLEHYDROIODIDE
5CHLORO1METHYL3((E)2(1METHYLPYRIDIN1IUM4YL)VINYL)INDOLEHYDROIODIDE
Clc1ccc2c(c1)c(C=Cc1cc(n+)(cc1)C)cn2C
Clc1ccc2c(c1)c(C=Cc1cc(n+)(cc1)C)cn2C(I)
CN1C=C(C2=C1C=CC(=C2)Cl)C=CC3=CC=(N+)(C=C3)C
InChI=1SC17H16ClN2c1199713(81019)34141220(2)176515(18)1116(14)17h312H12H3q+1
ZINC000006719272
ZINC06719272
ZINC6719272
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