Vitas-M small molecule compound

7-(2-chlorobenzyl)-8-[(2E)-2-(4-methoxybenzylidene)hydrazinyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK700408
SMILES COc1ccc(cc1)/C=N/Nc1nc2c(n1Cc1ccccc1Cl)c(=O)[nH]c(=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 C21H19ClN6O3 MW 438.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN6O3/c1-27-18-17(19(29)25-21(27)30)28(12-14-5-3-4-6-16(14)22)20(24-18)26-23-11-13-7-9-15(31-2)10-8-13/h3-11H,12H2,1-2H3,(H,24,26)(H,25,29,30)/b23-11+
InChIKey
ICXGLRCXAIFIKH-FOKLQQMPSA-N
Synonyms
303973-77-5
(E)7(2chlorobenzyl)8(2(4methoxybenzylidene)hydrazinyl)3methyl1Hpurine26(3H7H)dione
303973775
7((2chlorophenyl)methyl)8((2E)2((4methoxyphenyl)methylidene)hydrazinyl)3methylpurine26dione
7(2chlorobenzyl)8((2E)2(4methoxybenzylidene)hydrazinyl)3methyl37dihydro1Hpurine26dione
CN1C2=C(C(=O)NC1=O)N(C(=N2)NN=CC3=CC=C(C=C3)OC)CC4=CC=CC=C4Cl
COc1ccc(cc1)C=NNc1nc2c(n1Cc1ccccc1Cl)c(=O)(nH)c(=O)n2C
InChI=1SC21H19ClN6O3c1271817(19(29)2521(27)30)28(1214534616(14)22)20(2418)262311137915(312)10813h311H12H212H3(H2426)(H252930)b2311+
MFCD01143505
ZINC000008809352
ZINC33774087

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Available files

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