Vitas-M small molecule compound

(4-bromo-3-methylphenoxy)acetic acid

Catalog ID
STK001908
SMILES OC(=O)COc1ccc(c(c1)C)Br

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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 C9H9BrO3 MW 245.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9BrO3/c1-6-4-7(2-3-8(6)10)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
InChIKey
XBWSIQZJWUSHEH-UHFFFAOYSA-N
Synonyms
90971-89-4
(4BROMO3METHYLPHENOXY)ACETICACID
2(4BROMO3METHYLPHENOXY)ACETICACID
4BROMO3METHYLPHENOXYACETICACID
90971894
CC1=C(C=CC(=C1)OCC(=O)O)Br
InChI=1SC9H9BrO3c1647(238(6)10)1359(11)12h24H5H21H3(H1112)
MFCD03129268
OC(=O)COc1ccc(c(c1)C)Br
STK001908
ZINC000000054738
ZINC54738

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Available files

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