Vitas-M small molecule compound

ethyl 2-(4-chloro-3,5-dimethylphenoxy)-2-methylpropanoate

Catalog ID
STK434049
SMILES CCOC(=O)C(Oc1cc(C)c(c(c1)C)Cl)(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 C14H19ClO3 MW 270.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19ClO3/c1-6-17-13(16)14(4,5)18-11-7-9(2)12(15)10(3)8-11/h7-8H,6H2,1-5H3
InChIKey
VYSFONMFINDBSC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C)(C)OC1=CC(=C(C(=C1)C)Cl)C
ethyl2(4chloro35dimethylphenoxy)2methylpropanoate
InChI=1SC14H19ClO3c161713(16)14(45)181179(2)12(15)10(3)811h78H6H215H3
MFCD03942540
ZINC000006655343
ZINC06655343
ZINC6655343

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Available files

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