Vitas-M small molecule compound
(6E)-8-benzyl-6-[4-(dimethylamino)benzylidene]-1,3-dimethyl-1H-imidazo[2,1-f]purine-2,4,7(3H,6H,8H)-trione
Catalog ID
STK603633
SMILES CN(c1ccc(cc1)/C=c/1\c(=O)n(c2n1c1c(=O)n(C)c(=O)n(c1n2)C)Cc1ccccc1)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 C25H24N6O3 MW 456.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N6O3/c1-27(2)18-12-10-16(11-13-18)14-19-22(32)30(15-17-8-6-5-7-9-17)24-26-21-20(31(19)24)23(33)29(4)25(34)28(21)3/h5-14H,15H2,1-4H3/b19-14+InChIKey
HMHMKIOTVCCOSS-XMHGGMMESA-NSynonyms
903866-53-5(6E)8benzyl6(4(dimethylamino)benzylidene)13dimethyl1Himidazo(21f)purine247(3H6H8H)trione
(8E)6benzyl8((4(dimethylamino)phenyl)methylidene)24dimethylpurino(78a)imidazole137trione
(E)8benzyl6(4(dimethylamino)benzylidene)13dimethyl1Himidazo(21f)purine247(3H6H8H)trione
903866535
CN(c1ccc(cc1)C=c1c(=O)n(c2n1c1c(=O)n(C)c(=O)n(c1n2)C)Cc1ccccc1)C
CN1C2=C(C(=O)N(C1=O)C)N3C(=CC4=CC=C(C=C4)N(C)C)C(=O)N(C3=N2)CC5=CC=CC=C5
InChI=1SC25H24N6O3c127(2)18121016(111318)141922(32)30(15178657917)24262120(31(19)24)23(33)29(4)25(34)28(21)3h514H15H214H3b1914+
MFCD08285729
ZINC000009130702
ZINC09130702
ZINC9130702
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