Vitas-M small molecule compound

ethyl N-(2-phenoxybutanoyl)glycinate

Catalog ID
STK151386
SMILES CCOC(=O)CNC(=O)C(Oc1ccccc1)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 C14H19NO4 MW 265.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO4/c1-3-12(19-11-8-6-5-7-9-11)14(17)15-10-13(16)18-4-2/h5-9,12H,3-4,10H2,1-2H3,(H,15,17)
InChIKey
UTPPVNFKGVEQQV-UHFFFAOYSA-N
Synonyms
549492-88-8
549492888
CCC(C(=O)NCC(=O)OCC)OC1=CC=CC=C1
ETHYL2(2PHENOXYBUTANOYLAMINO)ACETATE
ETHYLN(2PHENOXYBUTANOYL)GLYCINATE
InChI=1SC14H19NO4c1312(19118657911)14(17)151013(16)1842h5912H3410H212H3(H1517)
MFCD01343126
ZINC000004694445
ZINC000004694447

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Available files

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