Vitas-M small molecule compound
1,3-dimethyl-8-[(2E)-2-(4-methylbenzylidene)hydrazinyl]-7-(2-methylprop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK838516
SMILES CC(=C)Cn1c(N/N=C/c2ccc(cc2)C)nc2c1c(=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 C19H22N6O2 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6O2/c1-12(2)11-25-15-16(23(4)19(27)24(5)17(15)26)21-18(25)22-20-10-14-8-6-13(3)7-9-14/h6-10H,1,11H2,2-5H3,(H,21,22)/b20-10+InChIKey
WEDFSMKAMBWWST-KEBDBYFISA-NSynonyms
378210-40-3(E)13dimethyl7(2methylallyl)8(2(4methylbenzylidene)hydrazinyl)1Hpurine26(3H7H)dione
13dimethyl8((2E)2((4methylphenyl)methylidene)hydrazinyl)7(2methylprop2enyl)purine26dione
13dimethyl8((2E)2(4methylbenzylidene)hydrazinyl)7(2methylprop2en1yl)37dihydro1Hpurine26dione
378210403
8(((1E)2(4METHYLPHENYL)1AZAVINYL)AMINO)13DIMETHYL7(2METHYLPROP2ENYL)137TRIHYDROPURINE26DIONE
CC(=C)Cn1c(NN=Cc2ccc(cc2)C)nc2c1c(=O)n(c(=O)n2C)C
CC1=CC=C(C=C1)C=NNC2=NC3=C(N2CC(=C)C)C(=O)N(C(=O)N3C)C
InChI=1SC19H22N6O2c112(2)11251516(23(4)19(27)24(5)17(15)26)2118(25)222010148613(3)7914h610H111H225H3(H2122)b2010+
MFCD02984790
ZINC000003893380
ZINC38193718
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