Vitas-M small molecule compound
N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,5-dinitrobenzamide
Catalog ID
STK075479
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1c[nH]c(=O)[nH]c1=O
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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 C11H7N5O7 MW 321.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7N5O7/c17-9(13-8-4-12-11(19)14-10(8)18)5-1-6(15(20)21)3-7(2-5)16(22)23/h1-4H,(H,13,17)(H2,12,14,18,19)InChIKey
JLBFXFJVOSXWBX-UHFFFAOYSA-NSynonyms
C1=C(C=C(C=C1(N+)(=O)(O))(N+)(=O)(O))C(=O)NC2=CNC(=O)NC2=O
InChI=1SC11H7N5O7c179(13841211(19)1410(8)18)516(15(20)21)37(25)16(22)23h14H(H1317)(H212141819)
MFCD00635173
N(24dioxo1234tetrahydropyrimidin5yl)35dinitrobenzamide
N(24DIOXO1HPYRIMIDIN5YL)35DINITROBENZAMIDE
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1c(nH)c(=O)(nH)c1=O
STK075479
ZINC000003022598
ZINC03022598
ZINC3022598
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