Vitas-M small molecule compound
8-(ethylamino)-3-methyl-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK840421
SMILES C=CCn1c(NCC)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 C11H15N5O2 MW 249.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15N5O2/c1-4-6-16-7-8(13-10(16)12-5-2)15(3)11(18)14-9(7)17/h4H,1,5-6H2,2-3H3,(H,12,13)(H,14,17,18)InChIKey
CPZSNVQTVOBCRE-UHFFFAOYSA-NSynonyms
377050-01-6377050016
7ALLYL8(ETHYLAMINO)3METHYL1HPURINE26(3H7H)DIONE
7ALLYL8ETHYLAMINO3METHYL37DIHYDROPURINE26DIONE
8(ethylamino)3methyl7(prop2en1yl)37dihydro1Hpurine26dione
8(ETHYLAMINO)3METHYL7PROP2ENYL137TRIHYDROPURINE26DIONE
8(ETHYLAMINO)3METHYL7PROP2ENYLPURINE26DIONE
C=CCn1c(NCC)nc2c1c(=O)(nH)c(=O)n2C
CCNC1=NC2=C(N1CC=C)C(=O)NC(=O)N2C
InChI=1SC11H15N5O2c1461678(1310(16)1252)15(3)11(18)149(7)17h4H156H223H3(H1213)(H141718)
MFCD02982542
ZINC000000079504
ZINC00079504
ZINC79504
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