Vitas-M small molecule compound

8-hydroxy-1,3-dimethyl-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK135168
SMILES C=CCn1c(O)nc2c1c(=O)n(C)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 C10H12N4O3 MW 236.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N4O3/c1-4-5-14-6-7(11-9(14)16)12(2)10(17)13(3)8(6)15/h4H,1,5H2,2-3H3,(H,11,16)
InChIKey
VYKDJUXSPFXKFJ-UHFFFAOYSA-N
Synonyms

13DIMETHYL7PROP2ENYL137TRIHYDROPURINE268TRIONE
13DIMETHYL7PROP2ENYL9HPURINE268TRIONE
7ALLYL13DIMETHYL79DIHYDRO3HPURINE268TRIONE
8HYDROXY13DIMETHYL7(PROP2EN1YL)37DIHYDRO1HPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=O)N2)CC=C
InChI=1SC10H12N4O3c1451467(119(14)16)12(2)10(17)13(3)8(6)15h4H15H223H3(H1116)
MFCD06124817
ZINC000002482936
ZINC02482936
ZINC2482936

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.