Vitas-M small molecule compound

2-(7-benzyl-3,9-dimethyl-6,8-dioxo-6,7,8,9-tetrahydro[1,2,4]triazino[3,4-f]purin-1(4H)-yl)acetamide

Catalog ID
STL009018
SMILES NC(=O)CN1N=C(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)Cc1ccccc1

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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 C18H19N7O3 MW 381.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N7O3/c1-11-8-23-14-15(20-17(23)25(21-11)10-13(19)26)22(2)18(28)24(16(14)27)9-12-6-4-3-5-7-12/h3-7H,8-10H2,1-2H3,(H2,19,26)
InChIKey
IMVZVPJGRPUULZ-UHFFFAOYSA-N
Synonyms
922458-24-0
2(7benzyl39dimethyl68dioxo4Hpurino(87c)(124)triazin1yl)acetamide
2(7benzyl39dimethyl68dioxo6789tetrahydro(124)triazino(34f)purin1(4H)yl)acetamide
922458240
CC1=NN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC4=CC=CC=C4)CC(=O)N
InChI=1SC18H19N7O3c1118231415(2017(23)25(2111)1013(19)26)22(2)18(28)24(16(14)27)9126435712h37H810H212H3(H21926)
MFCD08998725
ZINC000009421228
ZINC09421228
ZINC9421228

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Available files

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