Vitas-M small molecule compound
6-(4-methylpiperazin-1-yl)-N~2~-(2-methylpropyl)-5-nitropyrimidine-2,4-diamine
Catalog ID
STK889428
SMILES CC(CNc1nc(N2CCN(CC2)C)c(c(n1)N)[N+](=O)[O-])C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C13H23N7O2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H23N7O2/c1-9(2)8-15-13-16-11(14)10(20(21)22)12(17-13)19-6-4-18(3)5-7-19/h9H,4-8H2,1-3H3,(H3,14,15,16,17)InChIKey
PZKPCEZXBUQFBF-UHFFFAOYSA-NSynonyms
672330-17-5(4AMINO6(4METHYLPIPERAZINYL)5NITROPYRIMIDIN2YL)(2METHYLPROPYL)AMINE
6(4METHYLPIPERAZIN1YL)2N(2METHYLPROPYL)5NITROPYRIMIDINE24DIAMINE
6(4methylpiperazin1yl)N~2~(2methylpropyl)5nitropyrimidine24diamine
6(4METHYLPIPERAZIN1YL)N2(2METHYLPROPYL)5NITROPYRIMIDINE24DIAMINE
672330175
CC(C)CNC1=NC(=C(C(=N1)N)(N+)(=O)(O))N2CCN(CC2)C
CC(CNc1nc(N2CCN(CC2)C)c(c(n1)N)(N+)(=O)(O))C
InChI=1SC13H23N7O2c19(2)815131611(14)10(20(21)22)12(1713)196418(3)5719h9H48H213H3(H314151617)
MFCD04074179
N2isobutyl6(4methylpiperazin1yl)5nitropyrimidine24diamine
ZINC000005137833
ZINC5137833
Check stock
See real-time availability and sample size for STK889428 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.