Vitas-M small molecule compound

2-(2-formylphenoxy)propanoic acid

Catalog ID
STK028601
SMILES O=Cc1ccccc1OC(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 C10H10O4 MW 194.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O4/c1-7(10(12)13)14-9-5-3-2-4-8(9)6-11/h2-7H,1H3,(H,12,13)
InChIKey
UHVYCNOOAXDXHZ-UHFFFAOYSA-N
Synonyms
29040-34-4
2(2FORMYLPHENOXY)PROPANOICACID
2(2FORMYLPHENOXY)PROPANOICACID95
29040344
CC(C(=O)O)OC1=CC=CC=C1C=O
InChI=1SC10H10O4c17(10(12)13)14953248(9)611h27H1H3(H1213)
MFCD03990482
O=Cc1ccccc1OC(C(=O)O)C
STK028601
ZINC000002522310
ZINC000004602866

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Available files

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