Vitas-M small molecule compound
3,4,7,9-tetramethyl-4,10-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STL048861
SMILES CC1=NN=c2n(C1C)c1c(=O)n(C)c(=O)n(c1[nH]2)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 C11H14N6O2 MW 262.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N6O2/c1-5-6(2)17-7-8(12-10(17)14-13-5)15(3)11(19)16(4)9(7)18/h6H,1-4H3,(H,12,14)InChIKey
GYUUDAQGACKOID-UHFFFAOYSA-NSynonyms
382646-12-03479tetramethyl14dihydropurino(87c)(124)triazine68dione
3479tetramethyl410dihydro(124)triazino(34f)purine68(7H9H)dione
382646120
CC1=NN=c2n(C1C)c1c(=O)n(C)c(=O)n(c1(nH)2)C
CC1C(=NNC2=NC3=C(N12)C(=O)N(C(=O)N3C)C)C
InChI=1SC11H14N6O2c156(2)1778(1210(17)14135)15(3)11(19)16(4)9(7)18h6H14H3(H1214)
MFCD05738022
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