Vitas-M small molecule compound

ethyl 3-[(furan-2-ylcarbonyl)amino]-4-(morpholin-4-yl)benzoate

Catalog ID
STK498959
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)c1ccco1)N1CCOCC1

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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 C18H20N2O5 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5/c1-2-24-18(22)13-5-6-15(20-7-10-23-11-8-20)14(12-13)19-17(21)16-4-3-9-25-16/h3-6,9,12H,2,7-8,10-11H2,1H3,(H,19,21)
InChIKey
JOCVKTICZCCSMU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CO3
CCOC(=O)c1ccc(c(c1)NC(=O)c1ccco1)N1CCOCC1Cl
ethyl3((furan2ylcarbonyl)amino)4(morpholin4yl)benzoate
ethyl3(furan2carbonylamino)4morpholin4ylbenzoate
ethyl3(furan2carboxamido)4morpholinobenzoatehydrochloride
InChI=1SC18H20N2O5c122418(22)135615(207102311820)14(1213)1917(21)164392516h36912H2781011H21H3(H1921)
MFCD11855593
ZINC000030831905
ZINC30831905

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Available files

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