Vitas-M small molecule compound

methyl 4-[({[(2-methoxyphenyl)acetyl]oxy}acetyl)amino]benzoate

Catalog ID
STL194537
SMILES COC(=O)c1ccc(cc1)NC(=O)COC(=O)Cc1ccccc1OC

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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 C19H19NO6 MW 357.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO6/c1-24-16-6-4-3-5-14(16)11-18(22)26-12-17(21)20-15-9-7-13(8-10-15)19(23)25-2/h3-10H,11-12H2,1-2H3,(H,20,21)
InChIKey
FPXSHNMMDMQQPJ-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1CC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC
InChI=1SC19H19NO6c12416643514(16)1118(22)261217(21)20159713(81015)19(23)252h310H1112H212H3(H2021)
methyl4(((((2methoxyphenyl)acetyl)oxy)acetyl)amino)benzoate
METHYL4((2(2(2METHOXYPHENYL)ACETYL)OXYACETYL)AMINO)BENZOATE
MFCD22391287
ZINC000007035261
ZINC7035261

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Available files

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