Vitas-M small molecule compound

ethyl 2-[({[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}acetyl)amino]benzoate

Catalog ID
STL187553
SMILES CCOC(=O)c1ccccc1NC(=O)COC(=O)/C=C/c1cc(OC)c(c(c1)OC)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 C23H25NO8 MW 443.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO8/c1-5-31-23(27)16-8-6-7-9-17(16)24-20(25)14-32-21(26)11-10-15-12-18(28-2)22(30-4)19(13-15)29-3/h6-13H,5,14H2,1-4H3,(H,24,25)/b11-10+
InChIKey
UAWGNMFXIMKVCU-ZHACJKMWSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC
CCOC(=O)c1ccccc1NC(=O)COC(=O)C=Cc1cc(OC)c(c(c1)OC)OC
ethyl2(((((2E)3(345trimethoxyphenyl)prop2enoyl)oxy)acetyl)amino)benzoate
ethyl2((2((E)3(345trimethoxyphenyl)prop2enoyl)oxyacetyl)amino)benzoate
InChI=1SC23H25NO8c153123(27)16867917(16)2420(25)143221(26)1110151218(282)22(304)19(1315)293h613H514H214H3(H2425)b1110+
MFCD05286273
ZINC000028280128
ZINC28280128

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Available files

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