Vitas-M small molecule compound

6-(4-ethylpiperazin-1-yl)-N~2~-(3-methylphenyl)-5-nitropyrimidine-2,4-diamine

Catalog ID
STK555367
SMILES CCN1CCN(CC1)c1nc(Nc2cccc(c2)C)nc(c1[N+](=O)[O-])N

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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 C17H23N7O2 MW 357.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N7O2/c1-3-22-7-9-23(10-8-22)16-14(24(25)26)15(18)20-17(21-16)19-13-6-4-5-12(2)11-13/h4-6,11H,3,7-10H2,1-2H3,(H3,18,19,20,21)
InChIKey
ZPOIPOCHHDZVHE-UHFFFAOYSA-N
Synonyms
674366-12-2
(4AMINO6(4ETHYLPIPERAZINYL)5NITROPYRIMIDIN2YL)(3METHYLPHENYL)AMINE
6(4ETHYLPIPERAZIN1YL)2N(3METHYLPHENYL)5NITROPYRIMIDINE24DIAMINE
6(4ethylpiperazin1yl)5nitroN2(mtolyl)pyrimidine24diamine
6(4ETHYLPIPERAZIN1YL)5NITRON2MTOLYLPYRIMIDINE24DIAMINE
6(4ethylpiperazin1yl)N~2~(3methylphenyl)5nitropyrimidine24diamine
6(4ETHYLPIPERAZIN1YL)N2(3METHYLPHENYL)5NITROPYRIMIDINE24DIAMINE
674366122
CCN1CCN(CC1)c1nc(Nc2cccc(c2)C)nc(c1(N+)(=O)(O))N
CCN1CCN(CC1)C2=C(C(=NC(=N2)NC3=CC=CC(=C3)C)N)(N+)(=O)(O)
InChI=1SC17H23N7O2c13227923(10822)1614(24(25)26)15(18)2017(2116)191364512(2)1113h4611H3710H212H3(H318192021)
MFCD04010750
ZINC000005025278
ZINC5025278

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Available files

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