Vitas-M small molecule compound
8-[(2-methoxyethyl)amino]-1,3-dimethyl-7-[3-(trifluoromethyl)benzyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK032251
SMILES COCCNc1nc2c(n1Cc1cccc(c1)C(F)(F)F)c(=O)n(c(=O)n2C)C
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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 C18H20F3N5O3 MW 411.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20F3N5O3/c1-24-14-13(15(27)25(2)17(24)28)26(16(23-14)22-7-8-29-3)10-11-5-4-6-12(9-11)18(19,20)21/h4-6,9H,7-8,10H2,1-3H3,(H,22,23)InChIKey
KBHLTBFWHFLTDR-UHFFFAOYSA-NSynonyms
305863-85-8305863858
8((2methoxyethyl)amino)13dimethyl7(3(trifluoromethyl)benzyl)1Hpurine26(3H7H)dione
8((2METHOXYETHYL)AMINO)13DIMETHYL7(3(TRIFLUOROMETHYL)BENZYL)37DIHYDRO1HPURINE26DIONE
8(2METHOXYETHYLAMINO)13DIMETHYL7((3(TRIFLUOROMETHYL)PHENYL)METHYL)PURINE26DIONE
8(2METHOXYETHYLAMINO)13DIMETHYL7(3(TRIFLUOROMETHYL)BENZYL)XANTHINE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCCOC)CC3=CC(=CC=C3)C(F)(F)F
COCCNc1nc2c(n1Cc1cccc(c1)C(F)(F)F)c(=O)n(c(=O)n2C)C
InChI=1SC18H20F3N5O3c1241413(15(27)25(2)17(24)28)26(16(2314)2278293)101154612(911)18(1920)21h469H7810H213H3(H2223)
MFCD01553745
STK032251
ZINC000002345470
ZINC02345470
ZINC2345470
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