Vitas-M small molecule compound

6-(4-ethylpiperazin-1-yl)-N~2~-(4-methylphenyl)-5-nitropyrimidine-2,4-diamine

Catalog ID
STK889423
SMILES CCN1CCN(CC1)c1nc(Nc2ccc(cc2)C)nc(c1[N+](=O)[O-])N

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 C17H23N7O2 MW 357.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N7O2/c1-3-22-8-10-23(11-9-22)16-14(24(25)26)15(18)20-17(21-16)19-13-6-4-12(2)5-7-13/h4-7H,3,8-11H2,1-2H3,(H3,18,19,20,21)
InChIKey
GMFYWOJUKGIRKM-UHFFFAOYSA-N
Synonyms
714286-12-1
(4AMINO6(4ETHYLPIPERAZINYL)5NITROPYRIMIDIN2YL)(4METHYLPHENYL)AMINE
6(4ETHYLPIPERAZIN1YL)2N(4METHYLPHENYL)5NITROPYRIMIDINE24DIAMINE
6(4ethylpiperazin1yl)5nitroN2(ptolyl)pyrimidine24diamine
6(4ethylpiperazin1yl)N~2~(4methylphenyl)5nitropyrimidine24diamine
6(4ETHYLPIPERAZIN1YL)N2(4METHYLPHENYL)5NITROPYRIMIDINE24DIAMINE
714286121
CCN1CCN(CC1)c1nc(Nc2ccc(cc2)C)nc(c1(N+)(=O)(O))N
CCN1CCN(CC1)C2=C(C(=NC(=N2)NC3=CC=C(C=C3)C)N)(N+)(=O)(O)
InChI=1SC17H23N7O2c132281023(11922)1614(24(25)26)15(18)2017(2116)19136412(2)5713h47H3811H212H3(H318192021)
MFCD04167394
ZINC000009288200
ZINC9288200

Check stock

See real-time availability and sample size for STK889423 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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