Vitas-M small molecule compound

3-{[6,7-dichloro-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxalin-2-yl]amino}phenol

Catalog ID
STK335462
SMILES Oc1cccc(c1)Nc1nc2cc(Cl)c(cc2nc1n1nc(cc1C)C)Cl

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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 C19H15Cl2N5O MW 400.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15Cl2N5O/c1-10-6-11(2)26(25-10)19-18(22-12-4-3-5-13(27)7-12)23-16-8-14(20)15(21)9-17(16)24-19/h3-9,27H,1-2H3,(H,22,23)
InChIKey
ADUGSHQSJIPQEJ-UHFFFAOYSA-N
Synonyms

3((67dichloro3(35dimethyl1Hpyrazol1yl)quinoxalin2yl)amino)phenol
3((67DICHLORO3(35DIMETHYLPYRAZOL1YL)QUINOXALIN2YL)AMINO)PHENOL
CC1=CC(=NN1C2=NC3=CC(=C(C=C3N=C2NC4=CC(=CC=C4)O)Cl)Cl)C
InChI=1SC19H15Cl2N5Oc110611(2)26(2510)1918(221243513(27)712)2316814(20)15(21)917(16)2419h3927H12H3(H2223)
MFCD06617812
ZINC000004708223
ZINC04708223
ZINC4708223

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Available files

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