Vitas-M small molecule compound
1-[(2E)-but-2-en-1-yl]-3,9-dimethyl-7-(2-methylpropyl)-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STL010390
SMILES C/C=C/CN1N=C(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)CC(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 C17H24N6O2 MW 344.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N6O2/c1-6-7-8-23-16-18-14-13(21(16)10-12(4)19-23)15(24)22(9-11(2)3)17(25)20(14)5/h6-7,11H,8-10H2,1-5H3/b7-6+InChIKey
FEOALHJEJPTJHC-VOTSOKGWSA-NSynonyms
929852-81-3(E)1(but2en1yl)7isobutyl39dimethyl79dihydro(124)triazino(34f)purine68(1H4H)dione
1((2E)but2en1yl)39dimethyl7(2methylpropyl)14dihydro(124)triazino(34f)purine68(7H9H)dione
1((2E)BUT2ENYL)39DIMETHYL7(2METHYLPROPYL)579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
1((E)but2enyl)39dimethyl7(2methylpropyl)4Hpurino(87c)(124)triazine68dione
929852813
CC=CCN1C2=NC3=C(N2CC(=N1)C)C(=O)N(C(=O)N3C)CC(C)C
CC=CCN1N=C(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)CC(C)C
InChI=1SC17H24N6O2c16782316181413(21(16)1012(4)1923)15(24)22(911(2)3)17(25)20(14)5h6711H810H215H3b76+
MFCD08747264
ZINC000009060151
ZINC09060151
ZINC9060151
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