Vitas-M small molecule compound
7-(4-fluorobenzyl)-1,3-dimethyl-8-[(2-phenylethyl)amino]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK204946
SMILES Fc1ccc(cc1)Cn1c(NCCc2ccccc2)nc2c1c(=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 C22H22FN5O2 MW 407.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22FN5O2/c1-26-19-18(20(29)27(2)22(26)30)28(14-16-8-10-17(23)11-9-16)21(25-19)24-13-12-15-6-4-3-5-7-15/h3-11H,12-14H2,1-2H3,(H,24,25)InChIKey
ZSLNWKWPZVVIHV-UHFFFAOYSA-NSynonyms
359907-16-7359907167
7((4FLUOROPHENYL)METHYL)13DIMETHYL8((2PHENYLETHYL)AMINO)137TRIHYDROPURINE26DIONE
7((4fluorophenyl)methyl)13dimethyl8(2phenylethylamino)purine26dione
7((4FLUOROPHENYL)METHYL)13DIMETHYL8(PHENETHYLAMINO)PURINE26DIONE
7(4FLUOROBENZYL)13DIMETHYL8((2PHENYLETHYL)AMINO)37DIHYDRO1HPURINE26DIONE
7(4FLUOROBENZYL)13DIMETHYL8(PHENETHYLAMINO)1HPURINE26(3H7H)DIONE
7(4FLUOROBENZYL)13DIMETHYL8PHENETHYLAMINO37DIHYDROPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCCC3=CC=CC=C3)CC4=CC=C(C=C4)F
InChI=1SC22H22FN5O2c1261918(20(29)27(2)22(26)30)28(141681017(23)11916)21(2519)241312156435715h311H1214H212H3(H2425)
MFCD01555343
ZINC000000629457
ZINC00629457
ZINC629457
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