Vitas-M small molecule compound

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

Catalog ID
STK031049
SMILES O=C(Cn1c(Br)nc2c1c(=O)n(C)c(=O)n2C)Nc1ccccc1

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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 C15H14BrN5O3 MW 392.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14BrN5O3/c1-19-12-11(13(23)20(2)15(19)24)21(14(16)18-12)8-10(22)17-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,17,22)
InChIKey
FSKQAJIXJZVAGM-UHFFFAOYSA-N
Synonyms

2(8bromo13dimethyl26dioxo1236tetrahydro7Hpurin7yl)Nphenylacetamide
2(8BROMO13DIMETHYL26DIOXOPURIN7YL)NPHENYLACETAMIDE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CC(=O)NC3=CC=CC=C3
InChI=1SC15H14BrN5O3c1191211(13(23)20(2)15(19)24)21(14(16)1812)810(22)179643579h37H8H212H3(H1722)
MFCD03163279
O=C(Cn1c(Br)nc2c1c(=O)n(C)c(=O)n2C)Nc1ccccc1
STK031049
ZINC000002807479
ZINC02807479
ZINC04566836
ZINC2807479

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Available files

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