Vitas-M small molecule compound

6-(3,5-dimethylpiperidin-1-yl)-N~2~-(3-methylbutyl)-5-nitropyrimidine-2,4-diamine

Catalog ID
STK569779
SMILES CC(CCNc1nc(N2CC(C)CC(C2)C)c(c(n1)N)[N+](=O)[O-])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 C16H28N6O2 MW 336.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H28N6O2/c1-10(2)5-6-18-16-19-14(17)13(22(23)24)15(20-16)21-8-11(3)7-12(4)9-21/h10-12H,5-9H2,1-4H3,(H3,17,18,19,20)
InChIKey
WDIKYMQIYVKIDU-UHFFFAOYSA-N
Synonyms
716339-89-8
(4AMINO6(35DIMETHYLPIPERIDYL)5NITROPYRIMIDIN2YL)(3METHYLBUTYL)AMINE
6(35DIMETHYLPIPERIDIN1YL)2N(3METHYLBUTYL)5NITROPYRIMIDINE24DIAMINE
6(35dimethylpiperidin1yl)N~2~(3methylbutyl)5nitropyrimidine24diamine
6(35DIMETHYLPIPERIDIN1YL)N2(3METHYLBUTYL)5NITROPYRIMIDINE24DIAMINE
6(35dimethylpiperidin1yl)N2isopentyl5nitropyrimidine24diamine
716339898
CC(CCNc1nc(N2CC(C)CC(C2)C)c(c(n1)N)(N+)(=O)(O))C
CC1CC(CN(C1)C2=C(C(=NC(=N2)NCCC(C)C)N)(N+)(=O)(O))C
InChI=1SC16H28N6O2c110(2)5618161914(17)13(22(23)24)15(2016)21811(3)712(4)921h1012H59H214H3(H317181920)
MFCD04173443
ZINC000005193758
ZINC000013769990

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Available files

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