Vitas-M small molecule compound

ethyl 4-{[(4-fluorophenyl)acetyl]amino}benzoate

Catalog ID
STK003111
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cc1ccc(cc1)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 C17H16FNO3 MW 301.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16FNO3/c1-2-22-17(21)13-5-9-15(10-6-13)19-16(20)11-12-3-7-14(18)8-4-12/h3-10H,2,11H2,1H3,(H,19,20)
InChIKey
QYZDIDBTCYEBEQ-UHFFFAOYSA-N
Synonyms
432538-42-6
432538426
CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)F
CCOC(=O)c1ccc(cc1)NC(=O)Cc1ccc(cc1)F
ETHYL4(((4FLUOROPHENYL)ACETYL)AMINO)BENZOATE
ETHYL4((2(4FLUOROPHENYL)ACETYL)AMINO)BENZOATE
ETHYL4(2(4FLUOROPHENYL)ACETAMIDO)BENZOATE
ETHYL4(2(4FLUOROPHENYL)ACETYLAMINO)BENZOATE
InChI=1SC17H16FNO3c122217(21)135915(10613)1916(20)11123714(18)8412h310H211H21H3(H1920)
MFCD03576235
STK003111
ZINC000000303418
ZINC00303418
ZINC303418

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Available files

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