Vitas-M small molecule compound

(2,6-dibromo-4-formylphenoxy)acetic acid

Catalog ID
STK199265
SMILES O=Cc1cc(Br)c(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 C9H6Br2O4 MW 337.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6Br2O4/c10-6-1-5(3-12)2-7(11)9(6)15-4-8(13)14/h1-3H,4H2,(H,13,14)
InChIKey
ZPBGQXJHDUHMHO-UHFFFAOYSA-N
Synonyms
284488-54-6
(26DIBROMO4FORMYLPHENOXY)ACETICACID
2(26DIBROMO4FORMYLPHENOXY)ACETICACID
26DIBROMO4FORMYLPHENOXYACETICACID
284488546
C1=C(C=C(C(=C1Br)OCC(=O)O)Br)C=O
InChI=1SC9H6Br2O4c10615(312)27(11)9(6)1548(13)14h13H4H2(H1314)
MFCD00206965
ZINC000000162709
ZINC162709

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Available files

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