Vitas-M small molecule compound
7-hexyl-3-methyl-8-[(2E)-2-(4-nitrobenzylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK528751
SMILES CCCCCCn1c(N/N=C/c2ccc(cc2)[N+](=O)[O-])nc2c1c(=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 C19H23N7O4 MW 413.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N7O4/c1-3-4-5-6-11-25-15-16(24(2)19(28)22-17(15)27)21-18(25)23-20-12-13-7-9-14(10-8-13)26(29)30/h7-10,12H,3-6,11H2,1-2H3,(H,21,23)(H,22,27,28)/b20-12+InChIKey
OJNZODOKCRRGCR-UDWIEESQSA-NSynonyms
331659-03-1(E)7hexyl3methyl8(2(4nitrobenzylidene)hydrazinyl)1Hpurine26(3H7H)dione
331659031
7hexyl3methyl8((2E)2((4nitrophenyl)methylidene)hydrazinyl)purine26dione
7hexyl3methyl8((2E)2(4nitrobenzylidene)hydrazinyl)37dihydro1Hpurine26dione
8(((1E)2(4NITROPHENYL)1AZAVINYL)AMINO)7HEXYL3METHYL137TRIHYDROPURINE26DIONE
CCCCCCn1c(NN=Cc2ccc(cc2)(N+)(=O)(O))nc2c1c(=O)(nH)c(=O)n2C
CCCCCCN1C2=C(N=C1NN=CC3=CC=C(C=C3)(N+)(=O)(O))N(C(=O)NC2=O)C
InChI=1SC19H23N7O4c1345611251516(24(2)19(28)2217(15)27)2118(25)232012137914(10813)26(29)30h71012H3611H212H3(H2123)(H222728)b2012+
MFCD00620761
ZINC000006149669
ZINC33909690
Check stock
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