Vitas-M small molecule compound

methyl 4-{[(4-ethylphenoxy)acetyl]amino}benzoate

Catalog ID
STL062236
SMILES COC(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1)CC

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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/c1-3-13-4-10-16(11-5-13)23-12-17(20)19-15-8-6-14(7-9-15)18(21)22-2/h4-11H,3,12H2,1-2H3,(H,19,20)
InChIKey
HEKVWSSZRQYZEH-UHFFFAOYSA-N
Synonyms
462078-13-3
462078133
CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)OC
InChI=1SC18H19NO4c131341016(11513)231217(20)19158614(7915)18(21)222h411H312H212H3(H1920)
methyl4(((4ethylphenoxy)acetyl)amino)benzoate
METHYL4((2(4ETHYLPHENOXY)ACETYL)AMINO)BENZOATE
METHYL4(2(4ETHYLPHENOXY)ACETYLAMINO)BENZOATE
MFCD03239696
ZINC000000486834
ZINC00486834
ZINC486834

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Available files

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