Vitas-M small molecule compound
1-methyl-8-(2-methylphenyl)-3-[(2E)-3-phenylprop-2-en-1-yl]-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione
Catalog ID
STK579311
SMILES Cc1ccccc1N1CCn2c1nc1c2c(=O)n(c(=O)n1C)C/C=C/c1ccccc1
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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 C24H23N5O2 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O2/c1-17-9-6-7-13-19(17)27-15-16-28-20-21(25-23(27)28)26(2)24(31)29(22(20)30)14-8-12-18-10-4-3-5-11-18/h3-13H,14-16H2,1-2H3/b12-8+InChIKey
UTODRQGYFVNLNO-XYOKQWHBSA-NSynonyms
893964-90-41methyl8(2methylphenyl)3((2E)3phenylprop2en1yl)78dihydro1Himidazo(21f)purine24(3H6H)dione
3((2E)3PHENYLPROP2ENYL)1METHYL8(2METHYLPHENYL)135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
3cinnamyl1methyl8(otolyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
4METHYL6(2METHYLPHENYL)2((E)3PHENYLPROP2ENYL)78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
893964904
CC1=CC=CC=C1N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC=CC5=CC=CC=C5
Cc1ccccc1N1CCn2c1nc1c2c(=O)n(c(=O)n1C)CC=Cc1ccccc1
InChI=1SC24H23N5O2c1179671319(17)271516282021(2523(27)28)26(2)24(31)29(22(20)30)1481218104351118h313H1416H212H3b128+
MFCD06600918
ZINC000012538511
ZINC12538511
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