Vitas-M small molecule compound
8-[(2E)-2-(4-chlorobenzylidene)hydrazinyl]-7-[2-hydroxy-3-(2-methylphenoxy)propyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK839912
SMILES OC(Cn1c(N/N=C/c2ccc(cc2)Cl)nc2c1c(=O)n(c(=O)n2C)C)COc1ccccc1C
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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 C24H25ClN6O4 MW 496.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25ClN6O4/c1-15-6-4-5-7-19(15)35-14-18(32)13-31-20-21(29(2)24(34)30(3)22(20)33)27-23(31)28-26-12-16-8-10-17(25)11-9-16/h4-12,18,32H,13-14H2,1-3H3,(H,27,28)/b26-12+InChIKey
UGPHUSVJUSWSHG-RPPGKUMJSA-NSynonyms
374911-16-7(E)8(2(4chlorobenzylidene)hydrazinyl)7(2hydroxy3(otolyloxy)propyl)13dimethyl1Hpurine26(3H7H)dione
374911167
8((2E)2((4chlorophenyl)methylidene)hydrazinyl)7(2hydroxy3(2methylphenoxy)propyl)13dimethylpurine26dione
8((2E)2(4chlorobenzylidene)hydrazinyl)7(2hydroxy3(2methylphenoxy)propyl)13dimethyl37dihydro1Hpurine26dione
CC1=CC=CC=C1OCC(CN2C3=C(N=C2NN=CC4=CC=C(C=C4)Cl)N(C(=O)N(C3=O)C)C)O
InChI=1SC24H25ClN6O4c115645719(15)351418(32)13312021(29(2)24(34)30(3)22(20)33)2723(31)2826121681017(25)11916h4121832H1314H213H3(H2728)b2612+
MFCD02235257
OC(Cn1c(NN=Cc2ccc(cc2)Cl)nc2c1c(=O)n(c(=O)n2C)C)COc1ccccc1C
ZINC000009065424
ZINC000009065427
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