Vitas-M small molecule compound
3-methyl-8-(4-methylpiperazin-1-yl)-7-[2-(4-nitrophenyl)-2-oxoethyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STL326554
SMILES CN1CCN(CC1)c1nc2c(n1CC(=O)c1ccc(cc1)[N+](=O)[O-])c(=O)[nH]c(=O)n2C
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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 C19H21N7O5 MW 427.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N7O5/c1-22-7-9-24(10-8-22)18-20-16-15(17(28)21-19(29)23(16)2)25(18)11-14(27)12-3-5-13(6-4-12)26(30)31/h3-6H,7-11H2,1-2H3,(H,21,28,29)InChIKey
PLEFCPSBYKPRMV-UHFFFAOYSA-NSynonyms
313404-89-6313404896
3METHYL8(4METHYLPIPERAZIN1YL)7(2(4NITROPHENYL)2OXOETHYL)1HPURINE26(3H7H)DIONE
3methyl8(4methylpiperazin1yl)7(2(4nitrophenyl)2oxoethyl)37dihydro1Hpurine26dione
3METHYL8(4METHYLPIPERAZIN1YL)7(2(4NITROPHENYL)2OXOETHYL)PURINE26DIONE
CN1CCN(CC1)c1nc2c(n1CC(=O)c1ccc(cc1)(N+)(=O)(O))c(=O)(nH)c(=O)n2C
CN1CCN(CC1)C2=NC3=C(N2CC(=O)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)NC(=O)N3C
InChI=1SC19H21N7O5c1227924(10822)18201615(17(28)2119(29)23(16)2)25(18)1114(27)123513(6412)26(30)31h36H711H212H3(H212829)
MFCD01878773
ZINC000005313286
ZINC5313286
Check stock
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