Vitas-M small molecule compound

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

Catalog ID
STK223185
SMILES COc1ccccc1OCC(=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 C13H13N3O5 MW 291.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O5/c1-20-9-4-2-3-5-10(9)21-7-11(17)15-8-6-14-13(19)16-12(8)18/h2-6H,7H2,1H3,(H,15,17)(H2,14,16,18,19)
InChIKey
HMAOBOKXMQMCFE-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1OCC(=O)NC2=CNC(=O)NC2=O
COc1ccccc1OCC(=O)Nc1c(nH)c(=O)(nH)c1=O
InChI=1SC13H13N3O5c1209423510(9)21711(17)15861413(19)1612(8)18h26H7H21H3(H1517)(H214161819)
MFCD01974055
N(24dioxo1234tetrahydropyrimidin5yl)2(2methoxyphenoxy)acetamide
N(24DIOXO1HPYRIMIDIN5YL)2(2METHOXYPHENOXY)ACETAMIDE
ZINC000000070176
ZINC00070176
ZINC70176

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Available files

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