Vitas-M small molecule compound

(2-bromo-4-formylphenoxy)acetic acid

Catalog ID
STK188006
SMILES O=Cc1ccc(c(c1)Br)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 C9H7BrO4 MW 259.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7BrO4/c10-7-3-6(4-11)1-2-8(7)14-5-9(12)13/h1-4H,5H2,(H,12,13)
InChIKey
PGUJGPKJZJCFJB-UHFFFAOYSA-N
Synonyms
428838-49-7
(2BROMO4FORMYLPHENOXY)ACETICACID
2(2BROMO4FORMYLPHENOXY)ACETICACID
428838497
C1=CC(=C(C=C1C=O)Br)OCC(=O)O
InChI=1SC9H7BrO4c10736(411)128(7)1459(12)13h14H5H2(H1213)
MFCD02611621
ZINC000000453874
ZINC453874

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Available files

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