Vitas-M small molecule compound

6-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-N,N-dimethyl-1,3,5-triazine-2,4-diamine

Catalog ID
STK786326
SMILES Nc1nc(nc(n1)N(C)C)Cn1nc(c(c1C)[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 C11H16N8O2 MW 292.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N8O2/c1-6-9(19(20)21)7(2)18(16-6)5-8-13-10(12)15-11(14-8)17(3)4/h5H2,1-4H3,(H2,12,13,14,15)
InChIKey
DOTSXCGUWTXIFP-UHFFFAOYSA-N
Synonyms

6((35dimethyl4nitro1Hpyrazol1yl)methyl)NNdimethyl135triazine24diamine
6((35DIMETHYL4NITROPYRAZOL1YL)METHYL)2N2NDIMETHYL135TRIAZINE24DIAMINE
CC1=C(C(=NN1CC2=NC(=NC(=N2)N(C)C)N)C)(N+)(=O)(O)
InChI=1SC11H16N8O2c169(19(20)21)7(2)18(166)581310(12)1511(148)17(3)4h5H214H3(H212131415)
MFCD08532215
Nc1nc(nc(n1)N(C)C)Cn1nc(c(c1C)(N+)(=O)(O))C
ZINC000006668844
ZINC06668844
ZINC6668844

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Available files

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