Vitas-M small molecule compound
8-{(2E)-2-[(2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]hydrazinyl}-7-(2-chlorobenzyl)-6-hydroxy-3-methyl-3,7-dihydro-2H-purin-2-one
Catalog ID
STK639228
SMILES Br/C(=C\c1ccccc1)/C=N/Nc1nc2c(n1Cc1ccccc1Cl)c(O)nc(=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 C22H18BrClN6O2 MW 513.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrClN6O2/c1-29-19-18(20(31)27-22(29)32)30(13-15-9-5-6-10-17(15)24)21(26-19)28-25-12-16(23)11-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,26,28)(H,27,31,32)/b16-11-,25-12+InChIKey
YCSGEPMDAOWKBH-KTRUABRBSA-NSynonyms
303973-80-08(((3Z1E)3BROMO4PHENYL1AZABUTA13DIENYL)AMINO)7((2CHLOROPHENYL)METHYL)3METHYL137TRIHYDROPURINE26DIONE
8((2E)2((2Z)2bromo3phenylprop2en1ylidene)hydrazinyl)7(2chlorobenzyl)6hydroxy3methyl37dihydro2Hpurin2one
8((2E)2((Z)2bromo3phenylprop2enylidene)hydrazinyl)7((2chlorophenyl)methyl)3methylpurine26dione
BrC(=Cc1ccccc1)C=NNc1nc2c(n1Cc1ccccc1Cl)c(O)nc(=O)n2C
CN1C2=C(C(=O)NC1=O)N(C(=N2)NN=CC(=CC3=CC=CC=C3)Br)CC4=CC=CC=C4Cl
Registry IDs
MFCD18161933ZINC000006444776
ZINC33924013
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