Vitas-M small molecule compound

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

Catalog ID
STK723003
SMILES [O-][N+](=O)c1cccc(c1)c1nnc2n1c1ccccc1cc2

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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 C16H10N4O2 MW 290.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N4O2/c21-20(22)13-6-3-5-12(10-13)16-18-17-15-9-8-11-4-1-2-7-14(11)19(15)16/h1-10H
InChIKey
BEQYRFSUIRGHST-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1cccc(c1)c1nnc2n1c1ccccc1cc2
1(3nitrophenyl)(124)triazolo(43a)quinoline
1(3NITROPHENYL)10HYDRO124TRIAZOLO(43A)QUINOLINE
C1=CC=C2C(=C1)C=CC3=NN=C(N32)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC16H10N4O2c2120(22)1363512(1013)161817159811412714(11)19(15)16h110H
MFCD02617164
ZINC000000092749
ZINC00092749
ZINC92749

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Available files

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