Vitas-M small molecule compound

ethyl 3-methyl-4-[(phenoxyacetyl)amino]benzoate

Catalog ID
STL088593
SMILES CCOC(=O)c1ccc(c(c1)C)NC(=O)COc1ccccc1

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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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-3-22-18(21)14-9-10-16(13(2)11-14)19-17(20)12-23-15-7-5-4-6-8-15/h4-11H,3,12H2,1-2H3,(H,19,20)
InChIKey
UJYNCOOILQKMRP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)C
ethyl3methyl4((2phenoxyacetyl)amino)benzoate
ethyl3methyl4((phenoxyacetyl)amino)benzoate
InChI=1SC18H19NO4c132218(21)1491016(13(2)1114)1917(20)1223157546815h411H312H212H3(H1920)
MFCD09679417
ZINC000013671100
ZINC13671100

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Available files

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