Vitas-M small molecule compound
6-(4-benzylpiperazin-1-yl)-5-nitro-N~2~-(2-phenylethyl)pyrimidine-2,4-diamine
Catalog ID
STK889481
SMILES [O-][N+](=O)c1c(N)nc(nc1N1CCN(CC1)Cc1ccccc1)NCCc1ccccc1
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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 C23H27N7O2 MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N7O2/c24-21-20(30(31)32)22(27-23(26-21)25-12-11-18-7-3-1-4-8-18)29-15-13-28(14-16-29)17-19-9-5-2-6-10-19/h1-10H,11-17H2,(H3,24,25,26,27)InChIKey
VUBSIKZPLPXLEI-UHFFFAOYSA-NSynonyms
714253-53-9(4AMINO5NITRO6(4BENZYLPIPERAZINYL)PYRIMIDIN2YL)(2PHENYLETHYL)AMINE
(O)(N+)(=O)c1c(N)nc(nc1N1CCN(CC1)Cc1ccccc1)NCCc1ccccc1
6(4benzylpiperazin1yl)5nitro2N(2phenylethyl)pyrimidine24diamine
6(4BENZYLPIPERAZIN1YL)5NITRO2NPHENETHYLPYRIMIDINE24DIAMINE
6(4benzylpiperazin1yl)5nitroN~2~(2phenylethyl)pyrimidine24diamine
6(4BENZYLPIPERAZIN1YL)5NITRON2(2PHENYLETHYL)PYRIMIDINE24DIAMINE
6(4benzylpiperazin1yl)5nitroN2phenethylpyrimidine24diamine
714253539
C1CN(CCN1CC2=CC=CC=C2)C3=C(C(=NC(=N3)NCCC4=CC=CC=C4)N)(N+)(=O)(O)
InChI=1SC23H27N7O2c242120(30(31)32)22(2723(2621)251211187314818)29151328(141629)171995261019h110H1117H2(H324252627)
MFCD04182011
ZINC000054147604
ZINC54147604
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