Vitas-M small molecule compound

(4-amino-3-methylphenoxy)acetic acid

Catalog ID
STK520545
SMILES OC(=O)COc1ccc(c(c1)C)N

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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 C9H11NO3 MW 181.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11NO3/c1-6-4-7(2-3-8(6)10)13-5-9(11)12/h2-4H,5,10H2,1H3,(H,11,12)
InChIKey
VCADFDOGHMYFEI-UHFFFAOYSA-N
Synonyms
78547-35-0
(4amino3methylphenoxy)aceticacid
2(4amino3methylphenoxy)aceticacid
78547350
CC1=C(C=CC(=C1)OCC(=O)O)N
InChI=1SC9H11NO3c1647(238(6)10)1359(11)12h24H510H21H3(H1112)
MFCD07618596
ZINC000021022785
ZINC21022785

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Available files

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