Vitas-M small molecule compound

ethyl 4-(3-methylbutoxy)benzoate

Catalog ID
STL065343
SMILES CCOC(=O)c1ccc(cc1)OCCC(C)C

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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 C14H20O3 MW 236.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20O3/c1-4-16-14(15)12-5-7-13(8-6-12)17-10-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3
InChIKey
UVEAJWSSVUANMP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)OCCC(C)C
ethyl4(3methylbutoxy)benzoate
InChI=1SC14H20O3c141614(15)125713(8612)1710911(2)3h5811H4910H213H3
MFCD06447094
ZINC000008253089
ZINC08253089
ZINC8253089

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Available files

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