Vitas-M small molecule compound

2-[4-(propan-2-yl)phenoxy]propanoic acid

Catalog ID
STK397800
SMILES CC(C(=O)O)Oc1ccc(cc1)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 C12H16O3 MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16O3/c1-8(2)10-4-6-11(7-5-10)15-9(3)12(13)14/h4-9H,1-3H3,(H,13,14)
InChIKey
JQGMFMWLOKZVBQ-UHFFFAOYSA-N
Synonyms
237412-04-3
(2S)2(4(PROPAN2YL)PHENOXY)PROPANOICACID
2(4(METHYLETHYL)PHENOXY)PROPANOICACID
2(4(propan2yl)phenoxy)propanoicacid
2(4ISOPROPYLPHENOXY)PROPANOICACID
2(4ISOPROPYLPHENOXY)PROPIONICACID
2(4PROPAN2YLPHENOXY)PROPANOICACID
237412043
CC(C)C1=CC=C(C=C1)OC(C)C(=O)O
InChI=1SC12H16O3c18(2)104611(7510)159(3)12(13)14h49H13H3(H1314)
MFCD03422222
PROPANOICACID2(4(1METHYLETHYL)PHENOXY)
ZINC000001459490
ZINC000001459491

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Available files

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