Vitas-M small molecule compound

ethyl 2-(4-bromo-2-formylphenoxy)propanoate

Catalog ID
STK400019
SMILES CCOC(=O)C(Oc1ccc(cc1C=O)Br)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 C12H13BrO4 MW 301.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13BrO4/c1-3-16-12(15)8(2)17-11-5-4-10(13)6-9(11)7-14/h4-8H,3H2,1-2H3
InChIKey
SYJNEUOJPGCSMY-UHFFFAOYSA-N
Synonyms
425676-06-8
425676068
CCOC(=O)C(C)OC1=C(C=C(C=C1)Br)C=O
ethyl2(4bromo2formylphenoxy)propanoate
InChI=1SC12H13BrO4c131612(15)8(2)17115410(13)69(11)714h48H3H212H3
MFCD05992474
ZINC000000612632
ZINC000000612633

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Available files

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