Vitas-M small molecule compound

(2-formyl-4-methoxyphenoxy)acetic acid

Catalog ID
STL373992
SMILES O=Cc1cc(OC)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 C10H10O5 MW 210.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O5/c1-14-8-2-3-9(7(4-8)5-11)15-6-10(12)13/h2-5H,6H2,1H3,(H,12,13)
InChIKey
BTPORJVAKLIAGD-UHFFFAOYSA-N
Synonyms
24589-93-3
(2formyl4methoxyphenoxy)aceticacid
2(2FORMYL4METHOXYPHENOXY)ACETICACID
24589933
ACETICACID(2FORMYL4METHOXYPHENOXY)
ACETICACID2(2FORMYL4METHOXYPHENOXY)
COC1=CC(=C(C=C1)OCC(=O)O)C=O
InChI=1SC10H10O5c1148239(7(48)511)15610(12)13h25H6H21H3(H1213)
MFCD09673329
ZINC000001744340
ZINC1744340

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Available files

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