Vitas-M small molecule compound

ethyl 3-(4-methoxyphenyl)-3-({[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]carbonyl}amino)propanoate

Catalog ID
STK691298
SMILES CCOC(=O)CC(c1ccc(cc1)OC)NC(=O)c1onc(c1)c1ccc(cc1)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 C23H24N2O6 MW 424.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O6/c1-4-30-22(26)14-19(15-5-9-17(28-2)10-6-15)24-23(27)21-13-20(25-31-21)16-7-11-18(29-3)12-8-16/h5-13,19H,4,14H2,1-3H3,(H,24,27)
InChIKey
VDAMWNJCIGVQPJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=NO2)C3=CC=C(C=C3)OC
ethyl3(4methoxyphenyl)3(((3(4methoxyphenyl)12oxazol5yl)carbonyl)amino)propanoate
ethyl3(4methoxyphenyl)3((3(4methoxyphenyl)12oxazole5carbonyl)amino)propanoate
InChI=1SC23H24N2O6c143022(26)1419(155917(282)10615)2423(27)211320(253121)1671118(293)12816h51319H414H213H3(H2427)
MFCD09064298
ZINC000012413195
ZINC000012413197

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Available files

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