Vitas-M small molecule compound

(4-bromo-2-formylphenoxy)acetic acid

Catalog ID
STK201324
SMILES O=Cc1cc(Br)ccc1OCC(=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/c10-7-1-2-8(6(3-7)4-11)14-5-9(12)13/h1-4H,5H2,(H,12,13)
InChIKey
KXRYNWDCFUKVNN-UHFFFAOYSA-N
Synonyms
24589-89-7
(4BROMO2FORMYLPHENOXY)ACETICACID
2(4BROMO2FORMYLPHENOXY)ACETICACID
24589897
2FORMYL4BROMOPHENOXYACETICACID
4BROMO2FORMYLPHENOXYACETICACID
BROMOFORMYLPHENOXYACETICACID
C1=CC(=C(C=C1Br)C=O)OCC(=O)O
InChI=1SC9H7BrO4c107128(6(37)411)1459(12)13h14H5H2(H1213)
MFCD02257408
ZINC000000586295
ZINC586295

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Available files

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