Vitas-M small molecule compound

(2-bromo-4-ethylphenoxy)acetic acid

Catalog ID
STK007999
SMILES CCc1ccc(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 C10H11BrO3 MW 259.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11BrO3/c1-2-7-3-4-9(8(11)5-7)14-6-10(12)13/h3-5H,2,6H2,1H3,(H,12,13)
InChIKey
AWXJDESUOGJGQO-UHFFFAOYSA-N
Synonyms
90841-60-4
(2BROMO4ETHYLPHENOXY)ACETICACID
2(2BROMO4ETHYLPHENOXY)ACETICACID
2BROMO4ETHYLPHENOXYACETICACID
90841604
CCC1=CC(=C(C=C1)OCC(=O)O)Br
CCc1ccc(c(c1)Br)OCC(=O)O
InChI=1SC10H11BrO3c127349(8(11)57)14610(12)13h35H26H21H3(H1213)
MFCD03488754
STK007999
ZINC000000064967
ZINC64967

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Available files

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