Vitas-M small molecule compound

ethyl 1-methyl-5-oxo-8-(phenylcarbonyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-6-carboxylate

Catalog ID
STL185716
SMILES CCOC(=O)c1cc(C(=O)c2ccccc2)c2n(c1=O)CCN2C

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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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-3-24-18(23)14-11-13(15(21)12-7-5-4-6-8-12)16-19(2)9-10-20(16)17(14)22/h4-8,11H,3,9-10H2,1-2H3
InChIKey
USNXXZDNXZSSEB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C2N(CCN2C1=O)C)C(=O)C3=CC=CC=C3
ethyl1methyl5oxo8(phenylcarbonyl)1235tetrahydroimidazo(12a)pyridine6carboxylate
ethyl8benzoyl1methyl5oxo23dihydroimidazo(12a)pyridine6carboxylate
InChI=1SC18H18N2O4c132418(23)141113(15(21)127546812)1619(2)91020(16)17(14)22h4811H3910H212H3
MFCD22387561
ZINC000072329872
ZINC72329872

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Available files

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