Vitas-M small molecule compound

ethyl 4-[({[(3,4-diethoxyphenyl)acetyl]oxy}acetyl)amino]benzoate

Catalog ID
STL187829
SMILES CCOC(=O)c1ccc(cc1)NC(=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/c1-4-28-19-12-7-16(13-20(19)29-5-2)14-22(26)31-15-21(25)24-18-10-8-17(9-11-18)23(27)30-6-3/h7-13H,4-6,14-15H2,1-3H3,(H,24,25)
InChIKey
JLIDNROGLIIXKU-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OCC)OCC
ethyl4(((((34diethoxyphenyl)acetyl)oxy)acetyl)amino)benzoate
ethyl4((2(2(34diethoxyphenyl)acetyl)oxyacetyl)amino)benzoate
InChI=1SC23H27NO7c14281912716(1320(19)2952)1422(26)311521(25)241810817(91118)23(27)3063h713H461415H213H3(H2425)
MFCD22388217
ZINC000072330893
ZINC72330893

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Available files

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