Vitas-M small molecule compound

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

Catalog ID
STK722996
SMILES Clc1ccc(cc1)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 C16H10ClN3 MW 279.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClN3/c17-13-8-5-12(6-9-13)16-19-18-15-10-7-11-3-1-2-4-14(11)20(15)16/h1-10H
InChIKey
VLLRTCHEGBVPGT-UHFFFAOYSA-N
Synonyms

1(4chlorophenyl)(124)triazolo(43a)quinoline
1(4CHLOROPHENYL)10HYDRO124TRIAZOLO(43A)QUINOLINE
C1=CC=C2C(=C1)C=CC3=NN=C(N32)C4=CC=C(C=C4)Cl
InChI=1SC16H10ClN3c17138512(6913)1619181510711312414(11)20(15)16h110H
MFCD01202798
ZINC000000076710
ZINC00076710
ZINC76710

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Available files

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