Vitas-M small molecule compound
8-{(2E)-2-[(2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]hydrazinyl}-7-(2-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK536602
SMILES Br/C(=C\c1ccccc1)/C=N/Nc1nc2c(n1Cc1ccccc1Cl)c(=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 C23H20BrClN6O2 MW 527.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20BrClN6O2/c1-29-20-19(21(32)30(2)23(29)33)31(14-16-10-6-7-11-18(16)25)22(27-20)28-26-13-17(24)12-15-8-4-3-5-9-15/h3-13H,14H2,1-2H3,(H,27,28)/b17-12-,26-13+InChIKey
FTRBXVJQSLIVGG-IZHUBRMMSA-NSynonyms
372976-38-0372976380
8((2E)2((2Z)2bromo3phenylprop2en1ylidene)hydrazinyl)7(2chlorobenzyl)13dimethyl37dihydro1Hpurine26dione
8((2E)2((Z)2bromo3phenylprop2enylidene)hydrazinyl)7((2chlorophenyl)methyl)13dimethylpurine26dione
8((E)2((Z)2bromo3phenylallylidene)hydrazinyl)7(2chlorobenzyl)13dimethyl1Hpurine26(3H7H)dione
BrC(=Cc1ccccc1)C=NNc1nc2c(n1Cc1ccccc1Cl)c(=O)n(c(=O)n2C)C
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NN=CC(=CC3=CC=CC=C3)Br)CC4=CC=CC=C4Cl
InChI=1SC23H20BrClN6O2c1292019(21(32)30(2)23(29)33)31(141610671118(16)25)22(2720)28261317(24)12158435915h313H14H212H3(H2728)b17122613+
MFCD01953876
ZINC000002286741
ZINC101376988
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