Vitas-M small molecule compound

(4-ethoxyphenoxy)acetic acid

Catalog ID
STK291370
SMILES CCOc1ccc(cc1)OCC(=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 C10H12O4 MW 196.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12O4/c1-2-13-8-3-5-9(6-4-8)14-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
InChIKey
NSVKLONIKJVUPZ-UHFFFAOYSA-N
Synonyms
5327-91-3
(4ethoxyphenoxy)aceticacid
2(4ETHOXYPHENOXY)ACETICACID
4ETHOXYPHENOXYACETICACID
5327913
ACETICACID(4ETHOXYPHENOXY)
ACETICACID(PETHOXYPHENOXY)
ACETICACID2(4ETHOXYPHENOXY)
CCOC1=CC=C(C=C1)OCC(=O)O
InChI=1SC10H12O4c12138359(648)14710(11)12h36H27H21H3(H1112)
MFCD03419318
ZINC000001673032
ZINC1673032

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Available files

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