Vitas-M small molecule compound
3-methyl-7-(2-methylprop-2-en-1-yl)-8-[(2E)-2-(1-phenylethylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK838826
SMILES CC(=C)Cn1c(N/N=C(/c2ccccc2)\C)nc2c1c(=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 C18H20N6O2 MW 352.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6O2/c1-11(2)10-24-14-15(23(4)18(26)20-16(14)25)19-17(24)22-21-12(3)13-8-6-5-7-9-13/h5-9H,1,10H2,2-4H3,(H,19,22)(H,20,25,26)/b21-12+InChIKey
ADYDENQEJRGAQS-CIAFOILYSA-NSynonyms
332099-17-9(E)3methyl7(2methylallyl)8(2(1phenylethylidene)hydrazinyl)1Hpurine26(3H7H)dione
332099179
3methyl7(2methylprop2en1yl)8((2E)2(1phenylethylidene)hydrazinyl)37dihydro1Hpurine26dione
3METHYL7(2METHYLPROP2ENYL)8((2E)2(1PHENYLETHYLIDENE)HYDRAZINYL)PURINE26DIONE
8(((1E)2PHENYL1AZAPROP1ENYL)AMINO)3METHYL7(2METHYLPROP2ENYL)137TRIHYDROPURINE26DIONE
CC(=C)Cn1c(NN=C(c2ccccc2)C)nc2c1c(=O)(nH)c(=O)n2C
CC(=C)CN1C2=C(N=C1NN=C(C)C3=CC=CC=C3)N(C(=O)NC2=O)C
InChI=1SC18H20N6O2c111(2)10241415(23(4)18(26)2016(14)25)1917(24)222112(3)138657913h59H110H224H3(H1922)(H202526)b2112+
MFCD01880759
ZINC000004517971
ZINC6014784
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