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Vitas-M small molecule compound

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

Catalog ID
STK555208
SMILES CCN1CCN(CC1)c1nc(NC)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 C11H19N7O2 MW 281.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19N7O2/c1-3-16-4-6-17(7-5-16)10-8(18(19)20)9(12)14-11(13-2)15-10/h3-7H2,1-2H3,(H3,12,13,14,15)
InChIKey
IJAHGUCYWLMQIJ-UHFFFAOYSA-N
Synonyms
674295-12-6
6(4ETHYLPIPERAZIN1YL)2NMETHYL5NITROPYRIMIDINE24DIAMINE
6(4ethylpiperazin1yl)N~2~methyl5nitropyrimidine24diamine
6(4ETHYLPIPERAZIN1YL)N2METHYL5NITROPYRIMIDINE24DIAMINE
674295126
CCN1CCN(CC1)c1nc(NC)nc(c1(N+)(=O)(O))N
CCN1CCN(CC1)C2=C(C(=NC(=N2)NC)N)(N+)(=O)(O)
InChI=1SC11H19N7O2c13164617(7516)108(18(19)20)9(12)1411(132)1510h37H212H3(H312131415)
MFCD04009574
ZINC000005101121
ZINC5101121

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Available files

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

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