Vitas-M small molecule compound

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

Catalog ID
STK556892
SMILES CCN1CCN(CC1)c1nc(Nc2ccc(cc2)OC)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 C17H23N7O3 MW 373.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N7O3/c1-3-22-8-10-23(11-9-22)16-14(24(25)26)15(18)20-17(21-16)19-12-4-6-13(27-2)7-5-12/h4-7H,3,8-11H2,1-2H3,(H3,18,19,20,21)
InChIKey
RDMRTPARSVXUNP-UHFFFAOYSA-N
Synonyms
573949-32-3
(4AMINO6(4ETHYLPIPERAZINYL)5NITROPYRIMIDIN2YL)(4METHOXYPHENYL)AMINE
573949323
6(4ETHYLPIPERAZIN1YL)2N(4METHOXYPHENYL)5NITROPYRIMIDINE24DIAMINE
6(4ethylpiperazin1yl)N~2~(4methoxyphenyl)5nitropyrimidine24diamine
6(4ETHYLPIPERAZIN1YL)N2(4METHOXYPHENYL)5NITROPYRIMIDINE24DIAMINE
CCN1CCN(CC1)c1nc(Nc2ccc(cc2)OC)nc(c1(N+)(=O)(O))N
CCN1CCN(CC1)C2=C(C(=NC(=N2)NC3=CC=C(C=C3)OC)N)(N+)(=O)(O)
InChI=1SC17H23N7O3c132281023(11922)1614(24(25)26)15(18)2017(2116)19124613(272)7512h47H3811H212H3(H318192021)
MFCD04021262
ZINC000005031675
ZINC5031675

Check stock

See real-time availability and sample size for STK556892 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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