Vitas-M small molecule compound

ethyl 4-{[(2,4-dimethylphenoxy)acetyl]amino}benzoate

Catalog ID
STK013790
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1C)C

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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 C19H21NO4 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO4/c1-4-23-19(22)15-6-8-16(9-7-15)20-18(21)12-24-17-10-5-13(2)11-14(17)3/h5-11H,4,12H2,1-3H3,(H,20,21)
InChIKey
PLLPQWOCJLTZNL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)C
CCOC(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1C)C
ETHYL4(((24DIMETHYLPHENOXY)ACETYL)AMINO)BENZOATE
ETHYL4((2(24DIMETHYLPHENOXY)ACETYL)AMINO)BENZOATE
ETHYL4(2(24DIMETHYLPHENOXY)ACETYLAMINO)BENZOATE
InChI=1SC19H21NO4c142319(22)156816(9715)2018(21)12241710513(2)1114(17)3h511H412H213H3(H2021)
MFCD01612173
STK013790
ZINC000000121446
ZINC00121446
ZINC121446

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Available files

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