Vitas-M small molecule compound

ethyl 2-[5-methyl-2-(propan-2-yl)phenoxy]butanoate

Catalog ID
STK441911
SMILES CCOC(=O)C(Oc1cc(C)ccc1C(C)C)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 C16H24O3 MW 264.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24O3/c1-6-14(16(17)18-7-2)19-15-10-12(5)8-9-13(15)11(3)4/h8-11,14H,6-7H2,1-5H3
InChIKey
MTCKXFATSGXQNG-UHFFFAOYSA-N
Synonyms

CCC(C(=O)OCC)OC1=C(C=CC(=C1)C)C(C)C
ETHYL2(5METHYL2(METHYLETHYL)PHENOXY)BUTANOATE
ethyl2(5methyl2(propan2yl)phenoxy)butanoate
ethyl2(5methyl2propan2ylphenoxy)butanoate
InChI=1SC16H24O3c1614(16(17)1872)19151012(5)8913(15)11(3)4h81114H67H215H3
MFCD03900497
ZINC000001459359
ZINC000001459360

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Available files

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