Vitas-M small molecule compound

ethyl 4-({[2-(2-methoxyphenyl)ethyl]carbamoyl}amino)benzoate

Catalog ID
STK466313
SMILES CCOC(=O)c1ccc(cc1)NC(=O)NCCc1ccccc1OC

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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 C19H22N2O4 MW 342.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4/c1-3-25-18(22)15-8-10-16(11-9-15)21-19(23)20-13-12-14-6-4-5-7-17(14)24-2/h4-11H,3,12-13H2,1-2H3,(H2,20,21,23)
InChIKey
YEHJSHZZZHFEKL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NCCC2=CC=CC=C2OC
ETHYL4((((2(2METHOXYPHENYL)ETHYL)AMINO)CARBONYL)AMINO)BENZOATE
ETHYL4(((2(2METHOXYPHENYL)ETHYL)AMINO)CARBONYLAMINO)BENZOATE
ethyl4(((2(2methoxyphenyl)ethyl)carbamoyl)amino)benzoate
ETHYL4(2(2METHOXYPHENYL)ETHYLCARBAMOYLAMINO)BENZOATE
InChI=1SC19H22N2O4c132518(22)1581016(11915)2119(23)20131214645717(14)242h411H31213H212H3(H2202123)
MFCD06138562
ZINC000005061064
ZINC05061064
ZINC5061064

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Available files

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