Vitas-M small molecule compound
5-nitro-N~2~-(2-phenylethyl)-N~4~-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4,6-triamine
Catalog ID
STK557969
SMILES [O-][N+](=O)c1c(N)nc(nc1NCC1CCCO1)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 C17H22N6O3 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N6O3/c18-15-14(23(24)25)16(20-11-13-7-4-10-26-13)22-17(21-15)19-9-8-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H4,18,19,20,21,22)InChIKey
PYYIGLIOXZLCIK-UHFFFAOYSA-NSynonyms
578697-40-2(6AMINO5NITRO2((2PHENYLETHYL)AMINO)PYRIMIDIN4YL)(OXOLAN2YLMETHYL)AMINE
(O)(N+)(=O)c1c(N)nc(nc1NCC1CCCO1)NCCc1ccccc1
578697402
5nitro4N(oxolan2ylmethyl)2N(2phenylethyl)pyrimidine246triamine
5NITRO4N(OXOLAN2YLMETHYL)2NPHENETHYLPYRIMIDINE246TRIAMINE
5nitroN~2~(2phenylethyl)N~4~(tetrahydrofuran2ylmethyl)pyrimidine246triamine
5NITRON2(2PHENYLETHYL)N4(TETRAHYDROFURAN2YLMETHYL)PYRIMIDINE246TRIAMINE
5nitroN2phenethylN4((tetrahydrofuran2yl)methyl)pyrimidine246triamine
C1CC(OC1)CNC2=NC(=NC(=C2(N+)(=O)(O))N)NCCC3=CC=CC=C3
InChI=1SC17H22N6O3c181514(23(24)25)16(20111374102613)2217(2115)1998125213612h135613H4711H2(H41819202122)
MFCD04028982
ZINC000005050864
ZINC000005050877
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