Vitas-M small molecule compound

phenyl[4-(propan-2-yl)phenoxy]acetic acid

Catalog ID
STL220233
SMILES CC(c1ccc(cc1)OC(c1ccccc1)C(=O)O)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 C17H18O3 MW 270.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18O3/c1-12(2)13-8-10-15(11-9-13)20-16(17(18)19)14-6-4-3-5-7-14/h3-12,16H,1-2H3,(H,18,19)
InChIKey
GWEKPLQCCGIDCE-UHFFFAOYSA-N
Synonyms

2(4(METHYLETHYL)PHENOXY)2PHENYLACETICACID
2phenyl2(4propan2ylphenoxy)aceticacid
CC(C)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)O
InChI=1SC17H18O3c112(2)1381015(11913)2016(17(18)19)146435714h31216H12H3(H1819)
MFCD09714062
phenyl(4(propan2yl)phenoxy)aceticacid
ZINC000011895885
ZINC000011895887

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Available files

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