Vitas-M small molecule compound

quinolin-8-yl 2-bromobenzoate

Catalog ID
STK105629
SMILES O=C(c1ccccc1Br)Oc1cccc2c1nccc2

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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 C16H10BrNO2 MW 328.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10BrNO2/c17-13-8-2-1-7-12(13)16(19)20-14-9-3-5-11-6-4-10-18-15(11)14/h1-10H
InChIKey
LCKLISZFXOJXET-UHFFFAOYSA-N
Synonyms
300799-01-3
2BROMOBENZOICACIDQUINOLIN8YLESTER
300799013
8QUINOLINYL2BROMOBENZOATE
8QUINOLYL2BROMOBENZOATE
C1=CC=C(C(=C1)C(=O)OC2=CC=CC3=C2N=CC=C3)Br
InChI=1SC16H10BrNO2c1713821712(13)16(19)20149351164101815(11)14h110H
MFCD00223480
O=C(c1ccccc1Br)Oc1cccc2c1nccc2Cl
QUINOLIN8YL2BROMOBENZOATE
quinolin8yl2bromobenzoatehydrochloride
ZINC000000176869
ZINC00176869
ZINC176869

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Available files

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