Vitas-M small molecule compound

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

Catalog ID
STK528681
SMILES Cc1cc(n(n1)c1nc2ccccc2nc1Nc1ccccc1Cl)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/c1-12-11-13(2)25(24-12)19-18(21-15-8-4-3-7-14(15)20)22-16-9-5-6-10-17(16)23-19/h3-11H,1-2H3,(H,21,22)
InChIKey
GWJCQMINNOBSGW-UHFFFAOYSA-N
Synonyms
312310-34-2
312310342
CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4Cl)C
InChI=1SC19H16ClN5c1121113(2)25(2412)1918(2115843714(15)20)22169561017(16)2319h311H12H3(H2122)
MFCD01858082
N(2chlorophenyl)3(35dimethyl1Hpyrazol1yl)quinoxalin2amine
N(2CHLOROPHENYL)3(35DIMETHYLPYRAZOL1YL)QUINOXALIN2AMINE
N(2CHLOROPHENYL)N(3(35DIMETHYL1HPYRAZOL1YL)2QUINOXALINYL)AMINE
ZINC000000477497
ZINC00477497
ZINC477497

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Available files

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