Vitas-M small molecule compound
7-[2-hydroxy-3-(2-methylphenoxy)propyl]-8-[(2E)-2-(4-methoxybenzylidene)hydrazinyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STL325934
SMILES COc1ccc(cc1)/C=N/Nc1nc2c(n1CC(COc1ccccc1C)O)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 C24H26N6O5 MW 478.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N6O5/c1-15-6-4-5-7-19(15)35-14-17(31)13-30-20-21(29(2)24(33)27-22(20)32)26-23(30)28-25-12-16-8-10-18(34-3)11-9-16/h4-12,17,31H,13-14H2,1-3H3,(H,26,28)(H,27,32,33)/b25-12+InChIKey
XQULEUQSCZOEEF-BRJLIKDPSA-NSynonyms
372087-38-2(E)7(2hydroxy3(otolyloxy)propyl)8(2(4methoxybenzylidene)hydrazinyl)3methyl1Hpurine26(3H7H)dione
372087382
7(2hydroxy3(2methylphenoxy)propyl)8((2E)2((4methoxyphenyl)methylidene)hydrazinyl)3methylpurine26dione
7(2hydroxy3(2methylphenoxy)propyl)8((2E)2(4methoxybenzylidene)hydrazinyl)3methyl37dihydro1Hpurine26dione
CC1=CC=CC=C1OCC(CN2C3=C(N=C2NN=CC4=CC=C(C=C4)OC)N(C(=O)NC3=O)C)O
COc1ccc(cc1)C=NNc1nc2c(n1CC(COc1ccccc1C)O)c(=O)(nH)c(=O)n2C
InChI=1SC24H26N6O5c115645719(15)351417(31)13302021(29(2)24(33)2722(20)32)2623(30)2825121681018(343)11916h4121731H1314H213H3(H2628)(H273233)b2512+
MFCD01876759
ZINC000013232327
ZINC000013232330
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