Vitas-M small molecule compound

1-(3-{[6-methyl-2-(4-nitro-1H-pyrazol-1-yl)pyrimidin-4-yl]amino}phenyl)ethanone

Catalog ID
STK943932
SMILES Cc1cc(Nc2cccc(c2)C(=O)C)nc(n1)n1ncc(c1)[N+](=O)[O-]

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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 C16H14N6O3 MW 338.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N6O3/c1-10-6-15(19-13-5-3-4-12(7-13)11(2)23)20-16(18-10)21-9-14(8-17-21)22(24)25/h3-9H,1-2H3,(H,18,19,20)
InChIKey
JYABWGFOFYNFLL-UHFFFAOYSA-N
Synonyms

1(3((6methyl2(4nitro1Hpyrazol1yl)pyrimidin4yl)amino)phenyl)ethanone
1(3((6METHYL2(4NITROPYRAZOL1YL)PYRIMIDIN4YL)AMINO)PHENYL)ETHANONE
CC1=CC(=NC(=N1)N2C=C(C=N2)(N+)(=O)(O))NC3=CC=CC(=C3)C(=O)C
Cc1cc(Nc2cccc(c2)C(=O)C)nc(n1)n1ncc(c1)(N+)(=O)(O)
InChI=1SC16H14N6O3c110615(191353412(713)11(2)23)2016(1810)21914(81721)22(24)25h39H12H3(H181920)
MFCD07807098
ZINC000005251710
ZINC05251710
ZINC5251710

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Available files

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