Vitas-M small molecule compound

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

Catalog ID
STK081409
SMILES COc1ccc(cc1)/C(=N/Nc1nc2c(n1Cc1ccc(cc1)Cl)c(=O)[nH]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 C22H21ClN6O3 MW 452.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN6O3/c1-13(15-6-10-17(32-3)11-7-15)26-27-21-24-19-18(20(30)25-22(31)28(19)2)29(21)12-14-4-8-16(23)9-5-14/h4-11H,12H2,1-3H3,(H,24,27)(H,25,30,31)/b26-13+
InChIKey
UALAWPNOSOBPRY-LGJNPRDNSA-N
Synonyms
303971-48-4
(E)7(4chlorobenzyl)8(2(1(4methoxyphenyl)ethylidene)hydrazinyl)3methyl1Hpurine26(3H7H)dione
303971484
7((4CHLOROPHENYL)METHYL)8((2E)2(1(4METHOXYPHENYL)ETHYLIDENE)HYDRAZINYL)3METHYLPURINE26DIONE
7(4CHLOROBENZYL)8((2E)2(1(4METHOXYPHENYL)ETHYLIDENE)HYDRAZINYL)3METHYL37DIHYDRO1HPURINE26DIONE
CC(=NNC1=NC2=C(N1CC3=CC=C(C=C3)Cl)C(=O)NC(=O)N2C)C4=CC=C(C=C4)OC
COc1ccc(cc1)C(=NNc1nc2c(n1Cc1ccc(cc1)Cl)c(=O)(nH)c(=O)n2C)C
InChI=1SC22H21ClN6O3c113(1561017(323)11715)262721241918(20(30)2522(31)28(19)2)29(21)12144816(23)9514h411H12H213H3(H2427)(H253031)b2613+
MFCD01142792
STK081409
ZINC000008809375
ZINC26712483

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.