Vitas-M small molecule compound

quinolin-8-yl 3-bromobenzoate

Catalog ID
STK002993
SMILES Brc1cccc(c1)C(=O)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/c17-13-7-1-5-12(10-13)16(19)20-14-8-2-4-11-6-3-9-18-15(11)14/h1-10H
InChIKey
XXXBZFQGBQSOCH-UHFFFAOYSA-N
Synonyms

Brc1cccc(c1)C(=O)Oc1cccc2c1nccc2
C1=CC2=C(C(=C1)OC(=O)C3=CC(=CC=C3)Br)N=CC=C2
InChI=1SC16H10BrNO2c171371512(1013)16(19)2014824116391815(11)14h110H
MFCD01145637
QUINOLIN8YL3BROMOBENZOATE
STK002993
ZINC000000527367
ZINC00527367
ZINC527367

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Available files

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