Vitas-M small molecule compound

ethyl 4-{[(furan-2-ylmethyl)carbamoyl]amino}benzoate

Catalog ID
STK458400
SMILES CCOC(=O)c1ccc(cc1)NC(=O)NCc1ccco1

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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 C15H16N2O4 MW 288.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O4/c1-2-20-14(18)11-5-7-12(8-6-11)17-15(19)16-10-13-4-3-9-21-13/h3-9H,2,10H2,1H3,(H2,16,17,19)
InChIKey
XESZUXOLDZYSKF-UHFFFAOYSA-N
Synonyms
708215-99-0
708215990
CCOC(=O)C1=CC=C(C=C1)NC(=O)NCC2=CC=CO2
ETHYL4(((2FURYLMETHYL)AMINO)CARBONYLAMINO)BENZOATE
ethyl4(((furan2ylmethyl)carbamoyl)amino)benzoate
ETHYL4(FURAN2YLMETHYLCARBAMOYLAMINO)BENZOATE
InChI=1SC15H16N2O4c122014(18)115712(8611)1715(19)1610134392113h39H210H21H3(H2161719)
MFCD04296231
ZINC000000610905
ZINC00610905
ZINC610905

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Available files

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