Vitas-M small molecule compound

ethyl 4-{[(3,4-difluorophenyl)carbamoyl]amino}benzoate

Catalog ID
STL012542
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Nc1ccc(c(c1)F)F

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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 C16H14F2N2O3 MW 320.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14F2N2O3/c1-2-23-15(21)10-3-5-11(6-4-10)19-16(22)20-12-7-8-13(17)14(18)9-12/h3-9H,2H2,1H3,(H2,19,20,22)
InChIKey
UCURJVGAHFXOGM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)F)F
ethyl4(((34difluorophenyl)carbamoyl)amino)benzoate
ethyl4((34difluorophenyl)carbamoylamino)benzoate
InChI=1SC16H14F2N2O3c122315(21)103511(6410)1916(22)20127813(17)14(18)912h39H2H21H3(H2192022)
MFCD07061977
ZINC000051354288
ZINC51354288

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Available files

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