Vitas-M small molecule compound

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

Catalog ID
STK224042
SMILES O=C(Nc1c[nH]c(=O)[nH]c1=O)COc1cc(C)c(cc1C)C

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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 C15H17N3O4 MW 303.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O4/c1-8-4-10(3)12(5-9(8)2)22-7-13(19)17-11-6-16-15(21)18-14(11)20/h4-6H,7H2,1-3H3,(H,17,19)(H2,16,18,20,21)
InChIKey
ULGVMFNAVJYPOV-UHFFFAOYSA-N
Synonyms
CC1=CC(=C(C=C1C)OCC(=O)NC2=CNC(=O)NC2=O)C
N(24dioxo1234tetrahydropyrimidin5yl)2(245trimethylphenoxy)acetamide
N(24DIOXO1HPYRIMIDIN5YL)2(245TRIMETHYLPHENOXY)ACETAMIDE
O=C(Nc1c(nH)c(=O)(nH)c1=O)COc1cc(C)c(cc1C)C
Registry IDs
MFCD03624612
ZINC000000470441
ZINC00470441
ZINC470441

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Available files

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