Vitas-M small molecule compound

(2-ethoxy-4-formylphenoxy)acetic acid

Catalog ID
STK198763
SMILES CCOc1cc(C=O)ccc1OCC(=O)O

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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 C11H12O5 MW 224.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O5/c1-2-15-10-5-8(6-12)3-4-9(10)16-7-11(13)14/h3-6H,2,7H2,1H3,(H,13,14)
InChIKey
BALVFSVIEQRSSY-UHFFFAOYSA-N
Synonyms
51264-76-7
(2ETHOXY4FORMYLPHENOXY)ACETICACID
2(2ETHOXY4FORMYLPHENOXY)ACETICACID
4FORMYL2ETHOXYPHENOXYACETICACID
51264767
ACETICACID(2ETHOXY4FORMYLPHENOXY)
CCOC1=C(C=CC(=C1)C=O)OCC(=O)O
InChI=1SC11H12O5c12151058(612)349(10)16711(13)14h36H27H21H3(H1314)
MFCD01835931
ZINC000000308841
ZINC308841

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Available files

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