Vitas-M small molecule compound

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

Catalog ID
STL194388
SMILES CCOc1ccc(cc1)CC(=O)OCC(=O)Nc1ccccc1C(=O)OC

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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 C20H21NO6 MW 371.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO6/c1-3-26-15-10-8-14(9-11-15)12-19(23)27-13-18(22)21-17-7-5-4-6-16(17)20(24)25-2/h4-11H,3,12-13H2,1-2H3,(H,21,22)
InChIKey
PJWSPFWLZIXWHC-UHFFFAOYSA-N
Synonyms
1794784-93-2
1794784932
CCOC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC
InChI=1SC20H21NO6c13261510814(91115)1219(23)271318(22)2117754616(17)20(24)252h411H31213H212H3(H2122)
methyl2(((((4ethoxyphenyl)acetyl)oxy)acetyl)amino)benzoate
methyl2((2(2(4ethoxyphenyl)acetyl)oxyacetyl)amino)benzoate
MFCD07883903
ZINC000009033491
ZINC9033491

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Available files

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