Vitas-M small molecule compound
3-methyl-8-(piperazin-1-yl)-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STL484939
SMILES C=CCn1c(nc2c1c(=O)[nH]c(=O)n2C)N1CCNCC1
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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 C13H18N6O2 MW 290.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N6O2/c1-3-6-19-9-10(17(2)13(21)16-11(9)20)15-12(19)18-7-4-14-5-8-18/h3,14H,1,4-8H2,2H3,(H,16,20,21)InChIKey
SCCRPHAIKDDHQH-UHFFFAOYSA-NSynonyms
313230-36-3313230363
3methyl8(piperazin1yl)7(prop2en1yl)37dihydro1Hpurine26dione
3METHYL8PIPERAZIN1YL7PROP2ENYLPURINE26DIONE
3METHYL8PIPERAZINYL7PROP2ENYL137TRIHYDROPURINE26DIONE
6HYDROXY3METHYL8(PIPERAZIN1YL)7(PROP2EN1YL)37DIHYDRO2HPURIN2ONE
7ALLYL3METHYL8(PIPERAZIN1YL)1HPURINE26(3H7H)DIONE
7ALLYL3METHYL8(PIPERAZIN1YL)37DIHYDROPURINE26DIONE
7ALLYL3METHYL8PIPERAZIN1YL37DIHYDROPURINE26DIONE
C=CCn1c(nc2c1c(=O)(nH)c(=O)n2C)N1CCNCC1
CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCNCC3)CC=C
InChI=1SC13H18N6O2c13619910(17(2)13(21)1611(9)20)1512(19)1874145818h314H148H22H3(H162021)
MFCD00616627
ZINC000000041073
ZINC41073
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