Vitas-M small molecule compound

[5-methyl-2-(propan-2-yl)phenoxy]acetic acid

Catalog ID
STK050689
SMILES OC(=O)COc1cc(C)ccc1C(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 C12H16O3 MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16O3/c1-8(2)10-5-4-9(3)6-11(10)15-7-12(13)14/h4-6,8H,7H2,1-3H3,(H,13,14)
InChIKey
MURZAHIYMVFXCF-UHFFFAOYSA-N
Synonyms
5333-40-4
(2ISOPROPYL5METHYLPHENOXY)ACETICACID
(5METHYL2(PROPAN2YL)PHENOXY)ACETICACID
(THYMYLOXY)ACETICACID
2(2ISOPROPYL5METHYLPHENOXY)ACETICACID
2(5METHYL2(METHYLETHYL)PHENOXY)ACETICACID
2(5METHYL2PROPAN2YLPHENOXY)ACETICACID
2ISOPROPYL5METHYLPHENOXYACETICACID
5333404
ACETICACID(5METHYL2(1METHYLETHYL)PHENOXY)
CC1=CC(=C(C=C1)C(C)C)OCC(=O)O
InChI=1SC12H16O3c18(2)10549(3)611(10)15712(13)14h468H7H213H3(H1314)
MFCD00021757
OC(=O)COc1cc(C)ccc1C(C)C
STK050689
THYMOXYACETICACID
ZINC000000038390
ZINC38390

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Available files

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