Vitas-M small molecule compound
3-methyl-8-[(2E)-2-(3-nitrobenzylidene)hydrazinyl]-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK834212
SMILES C=CCn1c(N/N=C/c2cccc(c2)[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 C16H15N7O4 MW 369.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N7O4/c1-3-7-22-12-13(21(2)16(25)19-14(12)24)18-15(22)20-17-9-10-5-4-6-11(8-10)23(26)27/h3-6,8-9H,1,7H2,2H3,(H,18,20)(H,19,24,25)/b17-9+InChIKey
JQDMBKOMTCWTPO-RQZCQDPDSA-NSynonyms
300701-04-6(E)7allyl3methyl8(2(3nitrobenzylidene)hydrazinyl)1Hpurine26(3H7H)dione
300701046
3methyl8((2E)2((3nitrophenyl)methylidene)hydrazinyl)7prop2enylpurine26dione
3methyl8((2E)2(3nitrobenzylidene)hydrazinyl)7(prop2en1yl)37dihydro1Hpurine26dione
8(((1E)2(3NITROPHENYL)1AZAVINYL)AMINO)3METHYL7PROP2ENYL137TRIHYDROPURINE26DIONE
C=CCn1c(NN=Cc2cccc(c2)(N+)(=O)(O))nc2c1c(=O)(nH)c(=O)n2C
CN1C2=C(C(=O)NC1=O)N(C(=N2)NN=CC3=CC(=CC=C3)(N+)(=O)(O))CC=C
InChI=1SC16H15N7O4c137221213(21(2)16(25)1914(12)24)1815(22)201791054611(810)23(26)27h3689H17H22H3(H1820)(H192425)b179+
MFCD00612604
ZINC000018088034
ZINC8574814
Check stock
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