Vitas-M small molecule compound

8-[(2E)-2-benzylidenehydrazinyl]-3-methyl-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK834519
SMILES C=CCn1c(N/N=C/c2ccccc2)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 C16H16N6O2 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N6O2/c1-3-9-22-12-13(21(2)16(24)19-14(12)23)18-15(22)20-17-10-11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,18,20)(H,19,23,24)/b17-10+
InChIKey
WYSDTJNABNEXQY-LICLKQGHSA-N
Synonyms
331658-93-6
(E)7allyl8(2benzylidenehydrazinyl)3methyl1Hpurine26(3H7H)dione
7ALLYL8(NBENZYLIDENEHYDRAZINO)3METHYL37DIHYDROPURINE26DIONE
8(((1E)2PHENYL1AZAVINYL)AMINO)3METHYL7PROP2ENYL137TRIHYDROPURINE26DIONE
8((2E)2benzylidenehydrazinyl)3methyl7(prop2en1yl)37dihydro1Hpurine26dione
8((2E)2benzylidenehydrazinyl)3methyl7prop2enylpurine26dione
C=CCn1c(NN=Cc2ccccc2)nc2c1c(=O)(nH)c(=O)n2C
CN1C2=C(C(=O)NC1=O)N(C(=N2)NN=CC3=CC=CC=C3)CC=C
Registry IDs
MFCD00620738
ZINC000004322366
ZINC33909688

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Available files

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