Vitas-M small molecule compound

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

Catalog ID
STL194399
SMILES CCOc1ccc(cc1)CC(=O)OCC(=O)Nc1ccccc1C(=O)OCC

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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 C21H23NO6 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO6/c1-3-26-16-11-9-15(10-12-16)13-20(24)28-14-19(23)22-18-8-6-5-7-17(18)21(25)27-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,23)
InChIKey
RHUUGPXHKSCQNG-UHFFFAOYSA-N
Synonyms
1061586-26-2
1061586262
CCOC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OCC
ethyl2(((((4ethoxyphenyl)acetyl)oxy)acetyl)amino)benzoate
ethyl2((2(2(4ethoxyphenyl)acetyl)oxyacetyl)amino)benzoate
InChI=1SC21H23NO6c13261611915(101216)1320(24)281419(23)2218865717(18)21(25)2742h512H341314H212H3(H2223)
MFCD08604743
ZINC000009033495
ZINC9033495

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Available files

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