Vitas-M small molecule compound

8-[1-(prop-2-en-1-yl)-1H-indol-3-yl]-5,7-dihydro-1H-purine-2,6-dione

Catalog ID
STL495771
SMILES C=CCn1cc(c2c1cccc2)C1=NC2=NC(=O)NC(=O)C2N1

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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 C16H13N5O2 MW 307.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O2/c1-2-7-21-8-10(9-5-3-4-6-11(9)21)13-17-12-14(18-13)19-16(23)20-15(12)22/h2-6,8,12H,1,7H2,(H2,17,18,19,20,22,23)
InChIKey
LOIZZUQVKTVWSR-UHFFFAOYSA-N
Synonyms

8(1(prop2en1yl)1Hindol3yl)57dihydro1Hpurine26dione
8(1prop2enylindol3yl)59dihydropurine26dione
C=CCN1C=C(C2=CC=CC=C21)C3=NC4C(=NC(=O)NC4=O)N3
InChI=1SC16H13N5O2c12721810(9534611(9)21)13171214(1813)1916(23)2015(12)22h26812H17H2(H2171819202223)
MFCD04276559
ZINC000006510999
ZINC000006511003

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Available files

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