Vitas-M small molecule compound

ethyl 2-methyl-2-[4-(propan-2-yl)phenoxy]propanoate

Catalog ID
STK444908
SMILES CCOC(=O)C(Oc1ccc(cc1)C(C)C)(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 C15H22O3 MW 250.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22O3/c1-6-17-14(16)15(4,5)18-13-9-7-12(8-10-13)11(2)3/h7-11H,6H2,1-5H3
InChIKey
RQHOYOULIBHLIM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)C(C)C
ETHYL2METHYL2(4(METHYLETHYL)PHENOXY)PROPANOATE
ethyl2methyl2(4(propan2yl)phenoxy)propanoate
ETHYL2METHYL2(4PROPAN2YLPHENOXY)PROPANOATE
InChI=1SC15H22O3c161714(16)15(45)18139712(81013)11(2)3h711H6H215H3
MFCD04057174
ZINC000001459794
ZINC01459794
ZINC1459794

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Available files

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