Vitas-M small molecule compound

ethyl 3-{[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]methyl}-1,2,4-oxadiazole-5-carboxylate

Catalog ID
STL241353
SMILES CCOC(=O)c1onc(n1)COc1ccc2c(c1)NC(=O)CC2

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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 C15H15N3O5 MW 317.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O5/c1-2-21-15(20)14-17-12(18-23-14)8-22-10-5-3-9-4-6-13(19)16-11(9)7-10/h3,5,7H,2,4,6,8H2,1H3,(H,16,19)
InChIKey
DEFVFFRTPGXFLW-UHFFFAOYSA-N
Synonyms
1040696-33-0
1040696330
CCOC(=O)C1=NC(=NO1)COC2=CC3=C(CCC(=O)N3)C=C2
ethyl3(((2oxo1234tetrahydroquinolin7yl)oxy)methyl)124oxadiazole5carboxylate
ethyl3((2oxo34dihydro1Hquinolin7yl)oxymethyl)124oxadiazole5carboxylate
InChI=1SC15H15N3O5c122115(20)141712(182314)822105394613(19)1611(9)710h357H2468H21H3(H1619)
MFCD12209302
ZINC000020738375
ZINC20738375

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Available files

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