Vitas-M small molecule compound

(2-bromo-6-ethoxy-4-formylphenoxy)acetic acid

Catalog ID
STK188005
SMILES CCOc1cc(C=O)cc(c1OCC(=O)O)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 C11H11BrO5 MW 303.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11BrO5/c1-2-16-9-4-7(5-13)3-8(12)11(9)17-6-10(14)15/h3-5H,2,6H2,1H3,(H,14,15)
InChIKey
VHXPOMCAVDRYDS-UHFFFAOYSA-N
Synonyms
678549-66-1
(2BROMO6ETHOXY4FORMYLPHENOXY)ACETICACID
2(2BROMO6ETHOXY4FORMYLPHENOXY)ACETICACID
678549661
ACETICACID(2BROMO6ETHOXY4FORMYLPHENOXY)
CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)O
InChI=1SC11H11BrO5c1216947(513)38(12)11(9)17610(14)15h35H26H21H3(H1415)
MFCD02256599
ZINC000002767854
ZINC2767854

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Available files

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