Vitas-M small molecule compound
8-{[2-(dimethylamino)ethyl]amino}-7-[2-hydroxy-3-(4-nitrophenoxy)propyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK540231
SMILES OC(Cn1c(NCCN(C)C)nc2c1c(=O)[nH]c(=O)n2C)COc1ccc(cc1)[N+](=O)[O-]
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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 C19H25N7O6 MW 447.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N7O6/c1-23(2)9-8-20-18-21-16-15(17(28)22-19(29)24(16)3)25(18)10-13(27)11-32-14-6-4-12(5-7-14)26(30)31/h4-7,13,27H,8-11H2,1-3H3,(H,20,21)(H,22,28,29)InChIKey
IJADZSGJJYPMCM-UHFFFAOYSA-NSynonyms
8((2(dimethylamino)ethyl)amino)7(2hydroxy3(4nitrophenoxy)propyl)3methyl1Hpurine26(3H7H)dione
8((2(dimethylamino)ethyl)amino)7(2hydroxy3(4nitrophenoxy)propyl)3methyl37dihydro1Hpurine26dione
8(2(dimethylamino)ethylamino)7(2hydroxy3(4nitrophenoxy)propyl)3methylpurine26dione
8(2DIMETHYLAMINOETHYLAMINO)7(2HYDROXY3(4NITROPHENOXY)PROPYL)3METHYLPURINE26DIONE
CN1C2=C(C(=O)NC1=O)N(C(=N2)NCCN(C)C)CC(COC3=CC=C(C=C3)(N+)(=O)(O))O
InChI=1SC19H25N7O6c123(2)982018211615(17(28)2219(29)24(16)3)25(18)1013(27)1132146412(5714)26(30)31h471327H811H213H3(H2021)(H222829)
MFCD02984099
OC(Cn1c(NCCN(C)C)nc2c1c(=O)(nH)c(=O)n2C)COc1ccc(cc1)(N+)(=O)(O)
ZINC000001811667
ZINC000002312875
Check stock
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Check stock on Vitas-MAvailable files
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