Vitas-M small molecule compound

ethyl 4-(2-phenoxyethoxy)benzoate

Catalog ID
STL065608
SMILES CCOC(=O)c1ccc(cc1)OCCOc1ccccc1

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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 C17H18O4 MW 286.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18O4/c1-2-19-17(18)14-8-10-16(11-9-14)21-13-12-20-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3
InChIKey
NSVNYOWKEZZFMN-UHFFFAOYSA-N
Synonyms
56442-09-2
56442092
CCOC(=O)C1=CC=C(C=C1)OCCOC2=CC=CC=C2
ethyl4(2phenoxyethoxy)benzoate
InChI=1SC17H18O4c121917(18)1481016(11914)21131220156435715h311H21213H21H3
MFCD06662493
ZINC000008253090
ZINC08253090
ZINC8253090

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Available files

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