Vitas-M small molecule compound

4-(2,4-dibromophenoxy)aniline

Catalog ID
STK365745
SMILES Nc1ccc(cc1)Oc1ccc(cc1Br)Br

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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 C12H9Br2NO MW 343.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9Br2NO/c13-8-1-6-12(11(14)7-8)16-10-4-2-9(15)3-5-10/h1-7H,15H2
InChIKey
WJQKXOPJPUQOLX-UHFFFAOYSA-N
Synonyms

4(24dibromophenoxy)aniline
4(24DIBROMOPHENOXY)PHENYLAMINE
C1=CC(=CC=C1N)OC2=C(C=C(C=C2)Br)Br
InChI=1SC12H9Br2NOc1381612(11(14)78)1610429(15)3510h17H15H2
MFCD00458629
ZINC000003161157
ZINC03161157
ZINC3161157

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Available files

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