Vitas-M small molecule compound

N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-methylbenzamide

Catalog ID
STK259799
SMILES Cc1cccc(c1)C(=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 C12H11N3O3 MW 245.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O3/c1-7-3-2-4-8(5-7)10(16)14-9-6-13-12(18)15-11(9)17/h2-6H,1H3,(H,14,16)(H2,13,15,17,18)
InChIKey
HWTZMKYHWDUOPF-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C(=O)NC2=CNC(=O)NC2=O
Cc1cccc(c1)C(=O)Nc1c(nH)c(=O)(nH)c1=O
InChI=1SC12H11N3O3c173248(57)10(16)14961312(18)1511(9)17h26H1H3(H1416)(H213151718)
MFCD03898979
N(24dioxo1234tetrahydropyrimidin5yl)3methylbenzamide
N(24DIOXO1HPYRIMIDIN5YL)3METHYLBENZAMIDE
ZINC000004384047
ZINC04384047
ZINC4384047

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Available files

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