Vitas-M small molecule compound

ethyl (8-bromo-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate

Catalog ID
STK837738
SMILES CCOC(=O)Cn1c(Br)nc2c1c(=O)n(C)c(=O)n2C

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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 C11H13BrN4O4 MW 345.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13BrN4O4/c1-4-20-6(17)5-16-7-8(13-10(16)12)14(2)11(19)15(3)9(7)18/h4-5H2,1-3H3
InChIKey
KOUDKMQKKXZWLY-UHFFFAOYSA-N
Synonyms
52943-73-4
52943734
CCOC(=O)CN1C2=C(N=C1Br)N(C(=O)N(C2=O)C)C
ethyl(8bromo13dimethyl26dioxo1236tetrahydro7Hpurin7yl)acetate
ETHYL2(8BROMO13DIMETHYL26DIOXO137TRIHYDROPURIN7YL)ACETATE
ethyl2(8bromo13dimethyl26dioxo23dihydro1Hpurin7(6H)yl)acetate
ETHYL2(8BROMO13DIMETHYL26DIOXOPURIN7YL)ACETATE
InChI=1SC11H13BrN4O4c14206(17)51678(1310(16)12)14(2)11(19)15(3)9(7)18h45H213H3
MFCD00829242
ZINC000000158208
ZINC00158208
ZINC158208

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.