Vitas-M small molecule compound

3-bromo-4-(cyanomethoxy)-5-methoxybenzoic acid

Catalog ID
STK350711
SMILES N#CCOc1c(Br)cc(cc1OC)C(=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 C10H8BrNO4 MW 286.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8BrNO4/c1-15-8-5-6(10(13)14)4-7(11)9(8)16-3-2-12/h4-5H,3H2,1H3,(H,13,14)
InChIKey
LTLUCQIADVVLMU-UHFFFAOYSA-N
Synonyms
833431-91-7
3bromo4(cyanomethoxy)5methoxybenzoicacid
833431917
COC1=C(C(=CC(=C1)C(=O)O)Br)OCC#N
InChI=1SC10H8BrNO4c115856(10(13)14)47(11)9(8)163212h45H3H21H3(H1314)
MFCD06629200
ZINC000004870180
ZINC4870180

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Available files

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