Vitas-M small molecule compound

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

Catalog ID
STK073771
SMILES O=C(Nc1c[nH]c(=O)[nH]c1=O)Cc1ccccc1

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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/c16-10(6-8-4-2-1-3-5-8)14-9-7-13-12(18)15-11(9)17/h1-5,7H,6H2,(H,14,16)(H2,13,15,17,18)
InChIKey
JRGQCFMDNNNCAN-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CC(=O)NC2=CNC(=O)NC2=O
InChI=1SC12H11N3O3c1610(68421358)14971312(18)1511(9)17h157H6H2(H1416)(H213151718)
MFCD01137447
N(24dioxo1234tetrahydropyrimidin5yl)2phenylacetamide
N(24DIOXO1HPYRIMIDIN5YL)2PHENYLACETAMIDE
O=C(Nc1c(nH)c(=O)(nH)c1=O)Cc1ccccc1
STK073771
ZINC000000182065
ZINC00182065
ZINC182065

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Available files

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