Vitas-M small molecule compound
1,3-dimethyl-8-[(2E)-2-(4-methylbenzylidene)hydrazinyl]-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK838183
SMILES C=CCn1c(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 C18H20N6O2 MW 352.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6O2/c1-5-10-24-14-15(22(3)18(26)23(4)16(14)25)20-17(24)21-19-11-13-8-6-12(2)7-9-13/h5-9,11H,1,10H2,2-4H3,(H,20,21)/b19-11+InChIKey
XOXZVYGKTQVHLZ-YBFXNURJSA-NSynonyms
377061-51-3(E)7allyl13dimethyl8(2(4methylbenzylidene)hydrazinyl)1Hpurine26(3H7H)dione
13dimethyl8((2E)2((4methylphenyl)methylidene)hydrazinyl)7prop2enylpurine26dione
13dimethyl8((2E)2(4methylbenzylidene)hydrazinyl)7(prop2en1yl)37dihydro1Hpurine26dione
377061513
8(((1E)2(4METHYLPHENYL)1AZAVINYL)AMINO)13DIMETHYL7PROP2ENYL137TRIHYDROPURINE26DIONE
C=CCn1c(NN=Cc2ccc(cc2)C)nc2c1c(=O)n(c(=O)n2C)C
CC1=CC=C(C=C1)C=NNC2=NC3=C(N2CC=C)C(=O)N(C(=O)N3C)C
InChI=1SC18H20N6O2c1510241415(22(3)18(26)23(4)16(14)25)2017(24)211911138612(2)7913h5911H110H224H3(H2021)b1911+
MFCD02982841
ZINC000003893385
ZINC33586833
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