Vitas-M small molecule compound

1-(5-formyl-3-methyl-2-oxo-2,3-dihydro-1,3-thiazol-4-yl)-4-methylpyridinium

Catalog ID
STL059322
SMILES O=Cc1sc(=O)n(c1[n+]1ccc(cc1)C)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 C11H11N2O2S MW 235.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N2O2S/c1-8-3-5-13(6-4-8)10-9(7-14)16-11(15)12(10)2/h3-7H,1-2H3/q+1
InChIKey
RYGGUIFZOYZCII-UHFFFAOYSA-N
Synonyms

1(5formyl3methyl2oxo23dihydro13thiazol4yl)4methylpyridinium
1(5formyl3methyl2oxo23dihydrothiazol4yl)4methylpyridin1iumiodide
3METHYL4(4METHYLPYRIDIN1IUM1YL)2OXO13THIAZOLE5CARBALDEHYDE
CC1=CC=(N+)(C=C1)C2=C(SC(=O)N2C)C=O
InChI=1SC11H11N2O2Sc183513(648)109(714)1611(15)12(10)2h37H12H3q+1
O=Cc1sc(=O)n(c1(n+)1ccc(cc1)C)C
O=Cc1sc(=O)n(c1(n+)1ccc(cc1)C)C(I)
ZINC000000077765
ZINC00077765
ZINC77765

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Available files

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