Vitas-M small molecule compound

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

Catalog ID
STK127453
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cc1ccccc1OC

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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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-3-23-18(21)13-8-10-15(11-9-13)19-17(20)12-14-6-4-5-7-16(14)22-2/h4-11H,3,12H2,1-2H3,(H,19,20)
InChIKey
LQAJNLHHTXYAJZ-UHFFFAOYSA-N
Synonyms
348610-71-9
348610719
CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2OC
ETHYL4(((2METHOXYPHENYL)ACETYL)AMINO)BENZOATE
ETHYL4((2(2METHOXYPHENYL)ACETYL)AMINO)BENZOATE
ETHYL4(2(2METHOXYPHENYL)ACETYLAMINO)BENZOATE
InChI=1SC18H19NO4c132318(21)1381015(11913)1917(20)1214645716(14)222h411H312H212H3(H1920)
MFCD01196610
ZINC000002742841
ZINC02742841
ZINC2742841

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Available files

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