Vitas-M small molecule compound

(2-bromo-4-methylphenoxy)acetic acid

Catalog ID
STK000575
SMILES OC(=O)COc1ccc(cc1Br)C

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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/c1-6-2-3-8(7(10)4-6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
InChIKey
SIAQBSDQFZWINQ-UHFFFAOYSA-N
Synonyms
25181-66-2
(2BROMO4METHYLPHENOXY)ACETICACID
2(2BROMO4METHYLPHENOXY)ACETICACID
25181662
2BROMO4METHYLPHENOXYACETICACID
ACETICACID2(2BROMO4METHYLPHENOXY)
CC1=CC(=C(C=C1)OCC(=O)O)Br
InChI=1SC9H9BrO3c16238(7(10)46)1359(11)12h24H5H21H3(H1112)
MFCD00029787
OC(=O)COc1ccc(cc1Br)C
STK000575
ZINC000000143585
ZINC143585

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Available files

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