Vitas-M small molecule compound

ethyl 4-{[(3,4,5-triethoxyphenyl)carbonyl]amino}benzoate

Catalog ID
STK412645
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1cc(OCC)c(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 C22H27NO6 MW 401.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO6/c1-5-26-18-13-16(14-19(27-6-2)20(18)28-7-3)21(24)23-17-11-9-15(10-12-17)22(25)29-8-4/h9-14H,5-8H2,1-4H3,(H,23,24)
InChIKey
APAHNGSGKGAHFE-UHFFFAOYSA-N
Synonyms

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C(=O)OCC
ethyl4(((345triethoxyphenyl)carbonyl)amino)benzoate
ETHYL4((345TRIETHOXYBENZENE)AMIDO)BENZOATE
ETHYL4((345TRIETHOXYBENZOYL)AMINO)BENZOATE
ETHYL4((345TRIETHOXYPHENYL)CARBONYLAMINO)BENZOATE
InChI=1SC22H27NO6c1526181316(1419(2762)20(18)2873)21(24)231711915(101217)22(25)2984h914H58H214H3(H2324)
MFCD01344222
ZINC000000995228
ZINC00995228
ZINC995228

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Available files

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