Vitas-M small molecule compound
3,4,9-trimethyl-7-[(2E)-3-phenylprop-2-en-1-yl]-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STL315555
SMILES CC1C(=NNc2n1c1c(=O)n(C/C=C/c3ccccc3)c(=O)n(c1n2)C)C
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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 C19H20N6O2 MW 364.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6O2/c1-12-13(2)25-15-16(20-18(25)22-21-12)23(3)19(27)24(17(15)26)11-7-10-14-8-5-4-6-9-14/h4-10,13H,11H2,1-3H3,(H,20,22)/b10-7+InChIKey
DNXAGFZMVNDEJR-JXMROGBWSA-NSynonyms
927618-15-3349trimethyl7((2E)3phenylprop2en1yl)14dihydro(124)triazino(34f)purine68(7H9H)dione
349trimethyl7((E)3phenylprop2enyl)14dihydropurino(87c)(124)triazine68dione
7((2E)3PHENYLPROP2ENYL)349TRIMETHYL579TRIHYDRO1H4H124TRIAZINO(43H)PURINE68DIONE
7cinnamyl349trimethyl79dihydro(124)triazino(34f)purine68(1H4H)dione
927618153
CC1C(=NNC2=NC3=C(N12)C(=O)N(C(=O)N3C)CC=CC4=CC=CC=C4)C
CC1C(=NNc2n1c1c(=O)n(CC=Cc3ccccc3)c(=O)n(c1n2)C)C
InChI=1SC19H20N6O2c11213(2)251516(2018(25)222112)23(3)19(27)24(17(15)26)11710148546914h41013H11H213H3(H2022)b107+
MFCD08899784
ZINC000008725401
ZINC000008725402
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