Vitas-M small molecule compound

(2-bromo-4,6-dimethylphenoxy)acetic acid

Catalog ID
STK006735
SMILES OC(=O)COc1c(C)cc(cc1Br)C

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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/c1-6-3-7(2)10(8(11)4-6)14-5-9(12)13/h3-4H,5H2,1-2H3,(H,12,13)
InChIKey
XISIDZGSQIHSIK-UHFFFAOYSA-N
Synonyms
38206-98-3
(2BROMO46DIMETHYLPHENOXY)ACETICACID
2(2BROMO46DIMETHYLPHENOXY)ACETICACID
2BROMO46DIMETHYLPHENOXYACETICACID
38206983
CC1=CC(=C(C(=C1)Br)OCC(=O)O)C
InChI=1SC10H11BrO3c1637(2)10(8(11)46)1459(12)13h34H5H212H3(H1213)
MFCD02628398
OC(=O)COc1c(C)cc(cc1Br)C
STK006735
ZINC000004550531
ZINC4550531

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Available files

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