Vitas-M small molecule compound

8-(3,4-dimethylphenyl)-1-methyl-3-(2-methylprop-2-en-1-yl)-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione

Catalog ID
STK851436
SMILES CC(=C)Cn1c(=O)n(C)c2c(c1=O)n1CCN(c1n2)c1ccc(c(c1)C)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 C20H23N5O2 MW 365.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O2/c1-12(2)11-25-18(26)16-17(22(5)20(25)27)21-19-23(8-9-24(16)19)15-7-6-13(3)14(4)10-15/h6-7,10H,1,8-9,11H2,2-5H3
InChIKey
OFIPUDCYCHBWBT-UHFFFAOYSA-N
Synonyms
872843-08-8
6(34DIMETHYLPHENYL)4METHYL2(2METHYLPROP2ENYL)78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
8(34dimethylphenyl)1methyl3(2methylallyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
8(34dimethylphenyl)1methyl3(2methylprop2en1yl)78dihydro1Himidazo(21f)purine24(3H6H)dione
8(34DIMETHYLPHENYL)1METHYL3(2METHYLPROP2ENYL)135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
872843088
CC1=C(C=C(C=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC(=C)C)C
InChI=1SC20H23N5O2c112(2)112518(26)1617(22(5)20(25)27)211923(8924(16)19)157613(3)14(4)1015h6710H18911H225H3
MFCD05896453
ZINC000003015949
ZINC03015949
ZINC3015949

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Available files

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