Vitas-M small molecule compound

2-(4-methylphenoxy)propanoic acid

Catalog ID
STK208440
SMILES CC(C(=O)O)Oc1ccc(cc1)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 C10H12O3 MW 180.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12O3/c1-7-3-5-9(6-4-7)13-8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)
InChIKey
BTQZPXFENISXER-UHFFFAOYSA-N
Synonyms
22504-83-2
2(4METHYLPHENOXY)PROPANOICACID
2(4METHYLPHENOXY)PROPIONICACID
22504832
2PTOLYLOXYPROPIONICACID
CC1=CC=C(C=C1)OC(C)C(=O)O
InChI=1SC10H12O3c17359(647)138(2)10(11)12h368H12H3(H1112)
MFCD02684121
ZINC000001459064
ZINC000001459065

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Available files

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