Vitas-M small molecule compound
1,7-dibenzyl-8-[(2E)-2-(4-methoxybenzylidene)hydrazinyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK529536
SMILES COc1ccc(cc1)/C=N/Nc1nc2c(n1Cc1ccccc1)c(=O)n(c(=O)n2C)Cc1ccccc1
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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 C28H26N6O3 MW 494.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N6O3/c1-32-25-24(26(35)34(28(32)36)19-22-11-7-4-8-12-22)33(18-21-9-5-3-6-10-21)27(30-25)31-29-17-20-13-15-23(37-2)16-14-20/h3-17H,18-19H2,1-2H3,(H,30,31)/b29-17+InChIKey
HHACWHHLCXQIGU-STBIYBPSSA-NSynonyms
331672-15-2(E)17dibenzyl8(2(4methoxybenzylidene)hydrazinyl)3methyl1Hpurine26(3H7H)dione
17dibenzyl8((2E)2((4methoxyphenyl)methylidene)hydrazinyl)3methylpurine26dione
17dibenzyl8((2E)2(4methoxybenzylidene)hydrazinyl)3methyl37dihydro1Hpurine26dione
331672152
8(((1E)2(4METHOXYPHENYL)1AZAVINYL)AMINO)17BISBENZYL3METHYL137TRIHYDROPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3)N(C(=N2)NN=CC4=CC=C(C=C4)OC)CC5=CC=CC=C5
COc1ccc(cc1)C=NNc1nc2c(n1Cc1ccccc1)c(=O)n(c(=O)n2C)Cc1ccccc1
InChI=1SC28H26N6O3c1322524(26(35)34(28(32)36)1922117481222)33(182195361021)27(3025)31291720131523(372)161420h317H1819H212H3(H3031)b2917+
MFCD00690172
ZINC000005295145
ZINC33910021
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