Vitas-M small molecule compound

7-chloro-4-nitro-5-phenyl[1,2,4]triazolo[4,3-a]quinoline

Catalog ID
STK776645
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c1n2cnn1)[N+](=O)[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 C16H9ClN4O2 MW 324.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9ClN4O2/c17-11-6-7-13-12(8-11)14(10-4-2-1-3-5-10)15(21(22)23)16-19-18-9-20(13)16/h1-9H
InChIKey
GIPIBZDIPASNPX-UHFFFAOYSA-N
Synonyms

7chloro4nitro5phenyl(124)triazolo(43a)quinoline
7CHLORO4NITRO5PHENYL10HYDRO124TRIAZOLO(43A)QUINOLINE
C1=CC=C(C=C1)C2=C(C3=NN=CN3C4=C2C=C(C=C4)Cl)(N+)(=O)(O)
Clc1ccc2c(c1)c(c1ccccc1)c(c1n2cnn1)(N+)(=O)(O)
InChI=1SC16H9ClN4O2c1711671312(811)14(104213510)15(21(22)23)161918920(13)16h19H
MFCD04212558
ZINC000000608735
ZINC00608735
ZINC608735

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Available files

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