Vitas-M small molecule compound

ethyl 2-{[(3,5-dimethoxyphenyl)carbonyl]amino}benzoate

Catalog ID
STK085212
SMILES CCOC(=O)c1ccccc1NC(=O)c1cc(OC)cc(c1)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 C18H19NO5 MW 329.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO5/c1-4-24-18(21)15-7-5-6-8-16(15)19-17(20)12-9-13(22-2)11-14(10-12)23-3/h5-11H,4H2,1-3H3,(H,19,20)
InChIKey
IBWXCUGFMQLECQ-UHFFFAOYSA-N
Synonyms
71263-89-3
71263893
CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)OC)OC
CCOC(=O)c1ccccc1NC(=O)c1cc(OC)cc(c1)OC
ETHYL2(((35DIMETHOXYPHENYL)CARBONYL)AMINO)BENZOATE
ETHYL2((35DIMETHOXYBENZENE)AMIDO)BENZOATE
ETHYL2((35DIMETHOXYBENZOYL)AMINO)BENZOATE
ETHYL2((35DIMETHOXYPHENYL)CARBONYLAMINO)BENZOATE
InChI=1SC18H19NO5c142418(21)15756816(15)1917(20)12913(222)1114(1012)233h511H4H213H3(H1920)
MFCD01215889
STK085212
ZINC000000183712
ZINC00183712
ZINC183712

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Available files

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