Vitas-M small molecule compound
1,3,9-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
STL009628
SMILES CC1=NN(C)c2n(C1)c1c(=O)n(C/C=C/c3ccccc3)c(=O)n(c1n2)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/c1-13-12-25-15-16(20-18(25)23(3)21-13)22(2)19(27)24(17(15)26)11-7-10-14-8-5-4-6-9-14/h4-10H,11-12H2,1-3H3/b10-7+InChIKey
AIRNPWTTXFUAPB-JXMROGBWSA-NSynonyms
919008-41-6139trimethyl7((2E)3phenylprop2en1yl)14dihydro(124)triazino(34f)purine68(7H9H)dione
139trimethyl7((E)3phenylprop2enyl)4Hpurino(87c)(124)triazine68dione
7((2E)3PHENYLPROP2ENYL)139TRIMETHYL579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
7cinnamyl139trimethyl79dihydro(124)triazino(34f)purine68(1H4H)dione
919008416
CC1=NN(C)c2n(C1)c1c(=O)n(CC=Cc3ccccc3)c(=O)n(c1n2)C
CC1=NN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC=CC4=CC=CC=C4)C
InChI=1SC19H20N6O2c11312251516(2018(25)23(3)2113)22(2)19(27)24(17(15)26)11710148546914h410H1112H213H3b107+
MFCD08747955
ZINC000009060263
ZINC09060263
ZINC9060263
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