Vitas-M small molecule compound

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

Catalog ID
STL188103
SMILES COC(=O)c1ccccc1NC(=O)COC(=O)Cc1ccccc1C

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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 C19H19NO5 MW 341.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO5/c1-13-7-3-4-8-14(13)11-18(22)25-12-17(21)20-16-10-6-5-9-15(16)19(23)24-2/h3-10H,11-12H2,1-2H3,(H,20,21)
InChIKey
CGBHQOJKHMUNJG-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1CC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC
InChI=1SC19H19NO5c113734814(13)1118(22)251217(21)20161065915(16)19(23)242h310H1112H212H3(H2021)
methyl2(((((2methylphenyl)acetyl)oxy)acetyl)amino)benzoate
methyl2((2(2(2methylphenyl)acetyl)oxyacetyl)amino)benzoate
MFCD07968804
ZINC000023048496
ZINC23048496

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Available files

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