Vitas-M small molecule compound

ethyl [4-(2-phenylpropan-2-yl)phenoxy]acetate

Catalog ID
STK442544
SMILES CCOC(=O)COc1ccc(cc1)C(c1ccccc1)(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 C19H22O3 MW 298.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22O3/c1-4-21-18(20)14-22-17-12-10-16(11-13-17)19(2,3)15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3
InChIKey
YQXHJMCQQYQWGC-UHFFFAOYSA-N
Synonyms

CCOC(=O)COC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2
ethyl(4(2phenylpropan2yl)phenoxy)acetate
ETHYL2(4(1METHYL1PHENYLETHYL)PHENOXY)ACETATE
ethyl2(4(2phenylpropan2yl)phenoxy)acetate
InChI=1SC19H22O3c142118(20)142217121016(111317)19(23)158657915h513H414H213H3
MFCD02351181
ZINC000005598197
ZINC05598197
ZINC5598197

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Available files

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