Vitas-M small molecule compound

methyl 2-oxo-2-[(1-phenylethyl)amino]ethyl benzene-1,3-dicarboxylate

Catalog ID
STL100010
SMILES COC(=O)c1cccc(c1)C(=O)OCC(=O)NC(c1ccccc1)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 C19H19NO5 MW 341.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO5/c1-13(14-7-4-3-5-8-14)20-17(21)12-25-19(23)16-10-6-9-15(11-16)18(22)24-2/h3-11,13H,12H2,1-2H3,(H,20,21)
InChIKey
BWWSOBLALMRIIF-UHFFFAOYSA-N
Synonyms

1Omethyl3O(2oxo2(1phenylethylamino)ethyl)benzene13dicarboxylate
CC(C1=CC=CC=C1)NC(=O)COC(=O)C2=CC=CC(=C2)C(=O)OC
InChI=1SC19H19NO5c113(147435814)2017(21)122519(23)16106915(1116)18(22)242h31113H12H212H3(H2021)
methyl2oxo2((1phenylethyl)amino)ethylbenzene13dicarboxylate
MFCD18790568
ZINC000061463220
ZINC000067198103

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Available files

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