Vitas-M small molecule compound
8-[(2E)-2-(4-methoxybenzylidene)hydrazinyl]-3-methyl-7-(2-methylprop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK535828
SMILES COc1ccc(cc1)/C=N/Nc1nc2c(n1CC(=C)C)c(=O)[nH]c(=O)n2C
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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 C18H20N6O3 MW 368.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6O3/c1-11(2)10-24-14-15(23(3)18(26)21-16(14)25)20-17(24)22-19-9-12-5-7-13(27-4)8-6-12/h5-9H,1,10H2,2-4H3,(H,20,22)(H,21,25,26)/b19-9+InChIKey
HUSZPYNEKSSZRD-DJKKODMXSA-NSynonyms
372088-65-8(E)8(2(4methoxybenzylidene)hydrazinyl)3methyl7(2methylallyl)1Hpurine26(3H7H)dione
372088658
8(((1E)2(4METHOXYPHENYL)1AZAVINYL)AMINO)3METHYL7(2METHYLPROP2ENYL)137TRIHYDROPURINE26DIONE
8((2E)2((4METHOXYPHENYL)METHYLIDENE)HYDRAZINYL)3METHYL7(2METHYLPROP2ENYL)PURINE26DIONE
8((2E)2(4methoxybenzylidene)hydrazinyl)3methyl7(2methylprop2en1yl)37dihydro1Hpurine26dione
CC(=C)CN1C2=C(N=C1NN=CC3=CC=C(C=C3)OC)N(C(=O)NC2=O)C
COc1ccc(cc1)C=NNc1nc2c(n1CC(=C)C)c(=O)(nH)c(=O)n2C
InChI=1SC18H20N6O3c111(2)10241415(23(3)18(26)2116(14)25)2017(24)22199125713(274)8612h59H110H224H3(H2022)(H212526)b199+
MFCD01876875
ZINC000004517950
ZINC33586927
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