Vitas-M small molecule compound
3-methyl-8-[(2E)-2-(1-phenylethylidene)hydrazinyl]-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK833826
SMILES C=CCn1c(N/N=C(/c2ccccc2)\C)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 C17H18N6O2 MW 338.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N6O2/c1-4-10-23-13-14(22(3)17(25)19-15(13)24)18-16(23)21-20-11(2)12-8-6-5-7-9-12/h4-9H,1,10H2,2-3H3,(H,18,21)(H,19,24,25)/b20-11+InChIKey
NEBOSZRXPKZZJA-RGVLZGJSSA-NSynonyms
300805-39-4(E)7allyl3methyl8(2(1phenylethylidene)hydrazinyl)1Hpurine26(3H7H)dione
300805394
3methyl8((2E)2(1phenylethylidene)hydrazinyl)7(prop2en1yl)37dihydro1Hpurine26dione
3methyl8((2E)2(1phenylethylidene)hydrazinyl)7prop2enylpurine26dione
8(((1E)2PHENYL1AZAPROP1ENYL)AMINO)3METHYL7PROP2ENYL137TRIHYDROPURINE26DIONE
C=CCn1c(NN=C(c2ccccc2)C)nc2c1c(=O)(nH)c(=O)n2C
CC(=NNC1=NC2=C(N1CC=C)C(=O)NC(=O)N2C)C3=CC=CC=C3
InChI=1SC17H18N6O2c1410231314(22(3)17(25)1915(13)24)1816(23)212011(2)128657912h49H110H223H3(H1821)(H192425)b2011+
MFCD01077303
ZINC000012362649
ZINC6014635
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