Vitas-M small molecule compound
8-{(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl}-3-methyl-7-(3-methylbutyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK833672
SMILES COc1ccc(cc1)/C(=N/Nc1nc2c(n1CCC(C)C)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 C20H26N6O3 MW 398.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N6O3/c1-12(2)10-11-26-16-17(25(4)20(28)22-18(16)27)21-19(26)24-23-13(3)14-6-8-15(29-5)9-7-14/h6-9,12H,10-11H2,1-5H3,(H,21,24)(H,22,27,28)/b23-13+InChIKey
UHGHKAUARBZEGY-YDZHTSKRSA-NSynonyms
300586-45-2(E)7isopentyl8(2(1(4methoxyphenyl)ethylidene)hydrazinyl)3methyl1Hpurine26(3H7H)dione
300586452
8(((1E)2(4METHOXYPHENYL)1AZAPROP1ENYL)AMINO)3METHYL7(3METHYLBUTYL)137TRIHYDROPURINE26DIONE
8((2E)2(1(4methoxyphenyl)ethylidene)hydrazinyl)3methyl7(3methylbutyl)37dihydro1Hpurine26dione
8((2E)2(1(4methoxyphenyl)ethylidene)hydrazinyl)3methyl7(3methylbutyl)purine26dione
CC(C)CCN1C2=C(N=C1NN=C(C)C3=CC=C(C=C3)OC)N(C(=O)NC2=O)C
COc1ccc(cc1)C(=NNc1nc2c(n1CCC(C)C)c(=O)(nH)c(=O)n2C)C
InChI=1SC20H26N6O3c112(2)1011261617(25(4)20(28)2218(16)27)2119(26)242313(3)146815(295)9714h6912H1011H215H3(H2124)(H222728)b2313+
MFCD01077299
ZINC000004713311
ZINC33921312
Check stock
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