Vitas-M small molecule compound

[2-bromo-4-(butan-2-yl)phenoxy]acetic acid

Catalog ID
STL067560
SMILES CCC(c1ccc(c(c1)Br)OCC(=O)O)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 C12H15BrO3 MW 287.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15BrO3/c1-3-8(2)9-4-5-11(10(13)6-9)16-7-12(14)15/h4-6,8H,3,7H2,1-2H3,(H,14,15)
InChIKey
GIPLHUGPRXWFTG-UHFFFAOYSA-N
Synonyms
920122-78-7
(2bromo4(butan2yl)phenoxy)aceticacid
(2BROMO4SECBUTYLPHENOXY)ACETICACID
2(2BROMO4(METHYLPROPYL)PHENOXY)ACETICACID
2(2BROMO4(SECBUTYL)PHENOXY)ACETICACID
2(2bromo4butan2ylphenoxy)aceticacid
2BROMO4(SECBUTYL)PHENOXYACETICACID
920122787
CCC(C)C1=CC(=C(C=C1)OCC(=O)O)Br
InChI=1SC12H15BrO3c138(2)94511(10(13)69)16712(14)15h468H37H212H3(H1415)
MFCD08728066
ZINC000009230393
ZINC000009230394

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Available files

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