Vitas-M small molecule compound
8-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-dimethyl-7-[(2E)-3-phenylprop-2-en-1-yl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK586142
SMILES CC1CC(C)CN(C1)Cc1nc2c(n1C/C=C/c1ccccc1)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 C24H31N5O2 MW 421.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N5O2/c1-17-13-18(2)15-28(14-17)16-20-25-22-21(23(30)27(4)24(31)26(22)3)29(20)12-8-11-19-9-6-5-7-10-19/h5-11,17-18H,12-16H2,1-4H3/b11-8+InChIKey
DVZNEGHPWFZBIS-DHZHZOJOSA-NSynonyms
876899-09-17((2E)3PHENYLPROP2ENYL)8((35DIMETHYLPIPERIDYL)METHYL)13DIMETHYL137TRIHYDROPURINE26DIONE
7cinnamyl8((35dimethylpiperidin1yl)methyl)13dimethyl1Hpurine26(3H7H)dione
8((35dimethylpiperidin1yl)methyl)13dimethyl7((2E)3phenylprop2en1yl)37dihydro1Hpurine26dione
8((35DIMETHYLPIPERIDIN1YL)METHYL)13DIMETHYL7((E)3PHENYLPROP2ENYL)PURINE26DIONE
876899091
CC1CC(C)CN(C1)Cc1nc2c(n1CC=Cc1ccccc1)c(=O)n(c(=O)n2C)C
CC1CC(CN(C1)CC2=NC3=C(N2CC=CC4=CC=CC=C4)C(=O)N(C(=O)N3C)C)C
InChI=1SC24H31N5O2c1171318(2)1528(1417)1620252221(23(30)27(4)24(31)26(22)3)29(20)128111996571019h5111718H1216H214H3b118+
MFCD06789666
ZINC000004314033
ZINC000004314038
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