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Vitas-M small molecule compound

5-formyl-4-(4-methylpyridinium-1-yl)-1-phenyl-1H-imidazol-2-olate

Catalog ID
STL344828
SMILES O=Cc1c(nc(n1c1ccccc1)[O-])[n+]1ccc(cc1)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 C16H13N3O2 MW 279.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O2/c1-12-7-9-18(10-8-12)15-14(11-20)19(16(21)17-15)13-5-3-2-4-6-13/h2-11H,1H3
InChIKey
BMWQJCRRKBWLIM-UHFFFAOYSA-N
Synonyms
322412-89-5
(5(4METHYLPYRIDIN1IUM1YL)2OXO3PHENYLIMIDAZOL4YLIDENE)METHANOLATE
(E)(5(4METHYLPYRIDIN1IUM1YL)2OXO3PHENYLIMIDAZOL4YLIDENE)METHANOLATE
(Z)(5(4METHYLPYRIDIN1IUM1YL)2OXO3PHENYLIMIDAZOL4YLIDENE)METHANOLATE
2HYDROXY4(4METHYLPYRIDYL)1PHENYLIMIDAZOLE5CARBALDEHYDE
322412895
5formyl4(4methylpyridin1ium1yl)1phenyl1Himidazol2olate
5formyl4(4methylpyridinium1yl)1phenyl1Himidazol2olate
CC1=CC=(N+)(C=C1)C2=NC(=O)N(C2=C(O))C3=CC=CC=C3
InChI=1SC16H13N3O2c1127918(10812)1514(1120)19(16(21)1715)135324613h211H1H3
MFCD00583926
O=Cc1c(nc(n1c1ccccc1)(O))(n+)1ccc(cc1)C
ZINC000013126691

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Available files

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

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