Vitas-M small molecule compound

5-chloro-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-2-nitrobenzamide

Catalog ID
STK419562
SMILES Clc1ccc(c(c1)C(=O)Nc1cc(=O)n(c(=O)n1C)C)[N+](=O)[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 C13H11ClN4O5 MW 338.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN4O5/c1-16-10(6-11(19)17(2)13(16)21)15-12(20)8-5-7(14)3-4-9(8)18(22)23/h3-6H,1-2H3,(H,15,20)
InChIKey
FKVMBFFMTANXLA-UHFFFAOYSA-N
Synonyms
445288-94-8
445288948
5chloroN(13dimethyl26dioxo1236tetrahydropyrimidin4yl)2nitrobenzamide
5CHLORON(13DIMETHYL26DIOXOPYRIMIDIN4YL)2NITROBENZAMIDE
Clc1ccc(c(c1)C(=O)Nc1cc(=O)n(c(=O)n1C)C)(N+)(=O)(O)
CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=C(C=CC(=C2)Cl)(N+)(=O)(O)
InChI=1SC13H11ClN4O5c11610(611(19)17(2)13(16)21)1512(20)857(14)349(8)18(22)23h36H12H3(H1520)
MFCD02174906
ZINC000000484490
ZINC00484490
ZINC484490

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Available files

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