Vitas-M small molecule compound
ethyl 2-[({[(3,4-diethoxyphenyl)acetyl]oxy}acetyl)amino]benzoate
Catalog ID
STL187846
SMILES CCOC(=O)c1ccccc1NC(=O)COC(=O)Cc1ccc(c(c1)OCC)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 C23H27NO7 MW 429.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO7/c1-4-28-19-12-11-16(13-20(19)29-5-2)14-22(26)31-15-21(25)24-18-10-8-7-9-17(18)23(27)30-6-3/h7-13H,4-6,14-15H2,1-3H3,(H,24,25)InChIKey
HFSUYLLVWLECNE-UHFFFAOYSA-NSynonyms
CCOC1=C(C=C(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OCC)OCC
ethyl2(((((34diethoxyphenyl)acetyl)oxy)acetyl)amino)benzoate
ethyl2((2(2(34diethoxyphenyl)acetyl)oxyacetyl)amino)benzoate
InChI=1SC23H27NO7c142819121116(1320(19)2952)1422(26)311521(25)24181087917(18)23(27)3063h713H461415H213H3(H2425)
MFCD22388229
ZINC000072330910
ZINC72330910
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