Vitas-M small molecule compound
7-[(2E)-but-2-en-1-yl]-3,9-dimethyl-1-(2-oxopropyl)-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STL310558
SMILES C/C=C/Cn1c(=O)n(C)c2c(c1=O)n1CC(=NN(c1n2)CC(=O)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 C16H20N6O3 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N6O3/c1-5-6-7-20-14(24)12-13(19(4)16(20)25)17-15-21(12)8-10(2)18-22(15)9-11(3)23/h5-6H,7-9H2,1-4H3/b6-5+InChIKey
XRYUGUZHNLYSDG-AATRIKPKSA-NSynonyms
929841-81-6(E)7(but2en1yl)39dimethyl1(2oxopropyl)79dihydro(124)triazino(34f)purine68(1H4H)dione
7((2E)but2en1yl)39dimethyl1(2oxopropyl)14dihydro(124)triazino(34f)purine68(7H9H)dione
7((2E)BUT2ENYL)39DIMETHYL1(2OXOPROPYL)579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
7((E)but2enyl)39dimethyl1(2oxopropyl)4Hpurino(87c)(124)triazine68dione
929841816
CC=CCN1C(=O)C2=C(N=C3N2CC(=NN3CC(=O)C)C)N(C1=O)C
CC=CCn1c(=O)n(C)c2c(c1=O)n1CC(=NN(c1n2)CC(=O)C)C
InChI=1SC16H20N6O3c15672014(24)1213(19(4)16(20)25)171521(12)810(2)1822(15)911(3)23h56H79H214H3b65+
MFCD08998576
ZINC000008992726
ZINC08992726
ZINC8992726
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