Vitas-M small molecule compound
8-[(2E)-2-(4-chlorobenzylidene)hydrazinyl]-1,3-dimethyl-7-(2-methylprop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK536802
SMILES CC(=C)Cn1c(N/N=C/c2ccc(cc2)Cl)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 C18H19ClN6O2 MW 386.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN6O2/c1-11(2)10-25-14-15(23(3)18(27)24(4)16(14)26)21-17(25)22-20-9-12-5-7-13(19)8-6-12/h5-9H,1,10H2,2-4H3,(H,21,22)/b20-9+InChIKey
UYROPNNWOYFZLO-AWQFTUOYSA-NSynonyms
373375-87-2(E)8(2(4chlorobenzylidene)hydrazinyl)13dimethyl7(2methylallyl)1Hpurine26(3H7H)dione
373375872
8(((1E)2(4CHLOROPHENYL)1AZAVINYL)AMINO)13DIMETHYL7(2METHYLPROP2ENYL)137TRIHYDROPURINE26DIONE
8((2E)2((4chlorophenyl)methylidene)hydrazinyl)13dimethyl7(2methylprop2enyl)purine26dione
8((2E)2(4chlorobenzylidene)hydrazinyl)13dimethyl7(2methylprop2en1yl)37dihydro1Hpurine26dione
CC(=C)Cn1c(NN=Cc2ccc(cc2)Cl)nc2c1c(=O)n(c(=O)n2C)C
CC(=C)CN1C2=C(N=C1NN=CC3=CC=C(C=C3)Cl)N(C(=O)N(C2=O)C)C
InChI=1SC18H19ClN6O2c111(2)10251415(23(3)18(27)24(4)16(14)26)2117(25)22209125713(19)8612h59H110H224H3(H2122)b209+
MFCD01947243
ZINC000004806393
ZINC83313942
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