Vitas-M small molecule compound

2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(4-fluoro-3-nitrophenyl)acetamide

Catalog ID
STK077776
SMILES O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1ccc(c(c1)[N+](=O)[O-])F

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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 C15H13FN6O5 MW 376.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13FN6O5/c1-19-13-12(14(24)20(2)15(19)25)21(7-17-13)6-11(23)18-8-3-4-9(16)10(5-8)22(26)27/h3-5,7H,6H2,1-2H3,(H,18,23)
InChIKey
MQAWLTNHHQIMIB-UHFFFAOYSA-N
Synonyms
332117-66-5
2(13DIMETHYL26DIOXO(137TRIHYDROPURIN7YL))N(4FLUORO3NITROPHENYL)ACETAMIDE
2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)N(4fluoro3nitrophenyl)acetamide
2(13DIMETHYL26DIOXOPURIN7YL)N(4FLUORO3NITROPHENYL)ACETAMIDE
332117665
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC(=C(C=C3)F)(N+)(=O)(O)
InChI=1SC15H13FN6O5c1191312(14(24)20(2)15(19)25)21(71713)611(23)188349(16)10(58)22(26)27h357H6H212H3(H1823)
MFCD01993488
O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1ccc(c(c1)(N+)(=O)(O))F
STK077776
ZINC000000851801
ZINC00851801
ZINC851801

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Available files

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