Vitas-M small molecule compound

1-(2-ethoxy-5-formyl-1,3-thiazol-4-yl)pyridinium

Catalog ID
STL326168
SMILES CCOc1sc(c(n1)[n+]1ccccc1)C=O

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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/c1-2-15-11-12-10(9(8-14)16-11)13-6-4-3-5-7-13/h3-8H,2H2,1H3/q+1
InChIKey
SZHCXHNUOUOSOP-UHFFFAOYSA-N
Synonyms

1(2ethoxy5formyl13thiazol4yl)pyridinium
2ETHOXY4PYRIDIN1IUM1YL13THIAZOLE5CARBALDEHYDE
CCOC1=NC(=C(S1)C=O)(N+)2=CC=CC=C2
CCOc1sc(c(n1)(n+)1ccccc1)C=O
InChI=1SC11H11N2O2Sc1215111210(9(814)1611)136435713h38H2H21H3q+1
MFCD01085361
ZINC000000500621
ZINC00500621
ZINC500621

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Available files

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