Vitas-M small molecule compound
3-methyl-7-(3-methylbutyl)-8-[(2E)-2-(1-phenylethylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK833787
SMILES CC(CCn1c(N/N=C(/c2ccccc2)\C)nc2c1c(=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 C19H24N6O2 MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N6O2/c1-12(2)10-11-25-15-16(24(4)19(27)21-17(15)26)20-18(25)23-22-13(3)14-8-6-5-7-9-14/h5-9,12H,10-11H2,1-4H3,(H,20,23)(H,21,26,27)/b22-13+InChIKey
TVLQCKCURXWGGB-LPYMAVHISA-NSynonyms
332400-55-2(E)7isopentyl3methyl8(2(1phenylethylidene)hydrazinyl)1Hpurine26(3H7H)dione
332400552
3methyl7(3methylbutyl)8((2E)2(1phenylethylidene)hydrazinyl)37dihydro1Hpurine26dione
3methyl7(3methylbutyl)8((2E)2(1phenylethylidene)hydrazinyl)purine26dione
8(((1E)2PHENYL1AZAPROP1ENYL)AMINO)3METHYL7(3METHYLBUTYL)137TRIHYDROPURINE26DIONE
CC(C)CCN1C2=C(N=C1NN=C(C)C3=CC=CC=C3)N(C(=O)NC2=O)C
CC(CCn1c(NN=C(c2ccccc2)C)nc2c1c(=O)(nH)c(=O)n2C)C
InChI=1SC19H24N6O2c112(2)1011251516(24(4)19(27)2117(15)26)2018(25)232213(3)148657914h5912H1011H214H3(H2023)(H212627)b2213+
MFCD01077298
ZINC000004713310
ZINC5295069
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