Vitas-M small molecule compound

5,7-dibromo-1,2,3,4-tetrahydroquinolin-8-ol

Catalog ID
STK681819
SMILES Brc1cc(Br)c(c2c1CCCN2)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 C9H9Br2NO MW 306.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h4,12-13H,1-3H2
InChIKey
FZGZWPXOJFJUMT-UHFFFAOYSA-N
Synonyms
81485-72-5
57dibromo1234tetrahydroquinolin8ol
81485725
C1CC2=C(C(=C(C=C2Br)Br)O)NC1
InChI=1SC9H9Br2NOc10647(11)9(13)85(6)213128h41213H13H2
MFCD03820159
ZINC000001440581
ZINC01440581
ZINC1440581

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Available files

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