Vitas-M small molecule compound

1-(2-bromophenyl)[1,2,4]triazolo[4,3-a]quinoline

Catalog ID
STK722994
SMILES Brc1ccccc1c1nnc2n1c1ccccc1cc2

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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 C16H10BrN3 MW 324.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10BrN3/c17-13-7-3-2-6-12(13)16-19-18-15-10-9-11-5-1-4-8-14(11)20(15)16/h1-10H
InChIKey
HLPYXRGFJPDEEC-UHFFFAOYSA-N
Synonyms

1(2bromophenyl)(124)triazolo(43a)quinoline
1(2BROMOPHENYL)10HYDRO124TRIAZOLO(43A)QUINOLINE
C1=CC=C2C(=C1)C=CC3=NN=C(N32)C4=CC=CC=C4Br
InChI=1SC16H10BrN3c1713732612(13)1619181510911514814(11)20(15)16h110H
MFCD01202797
ZINC000000052654
ZINC00052654
ZINC52654

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Available files

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