Vitas-M small molecule compound

N-(3-chlorophenyl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxalin-2-amine

Catalog ID
STK834122
SMILES Clc1cccc(c1)Nc1nc2ccccc2nc1n1nc(cc1C)C

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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 C19H16ClN5 MW 349.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN5/c1-12-10-13(2)25(24-12)19-18(21-15-7-5-6-14(20)11-15)22-16-8-3-4-9-17(16)23-19/h3-11H,1-2H3,(H,21,22)
InChIKey
BXVKHISBHSDTQU-UHFFFAOYSA-N
Synonyms
312309-36-7
312309367
CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)Cl)C
InChI=1SC19H16ClN5c1121013(2)25(2412)1918(211575614(20)1115)2216834917(16)2319h311H12H3(H2122)
MFCD01853250
N(3chlorophenyl)3(35dimethyl1Hpyrazol1yl)quinoxalin2amine
N(3CHLOROPHENYL)3(35DIMETHYLPYRAZOL1YL)QUINOXALIN2AMINE
ZINC000000499366
ZINC00499366
ZINC499366

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Available files

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