Vitas-M small molecule compound

methyl 3-[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]benzoate

Catalog ID
STK385021
SMILES COC(=O)c1cccc(c1)Nc1cc(=O)[nH]c(=O)[nH]1

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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 C12H11N3O4 MW 261.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O4/c1-19-11(17)7-3-2-4-8(5-7)13-9-6-10(16)15-12(18)14-9/h2-6H,1H3,(H3,13,14,15,16,18)
InChIKey
WDUQOKAMYKEBRG-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC(=CC=C1)NC2=CC(=O)NC(=O)N2
COC(=O)c1cccc(c1)Nc1cc(=O)(nH)c(=O)(nH)1
InChI=1SC12H11N3O4c11911(17)73248(57)139610(16)1512(18)149h26H1H3(H31314151618)
METHYL3((24DIOXO1HPYRIMIDIN6YL)AMINO)BENZOATE
methyl3((26dioxo1236tetrahydropyrimidin4yl)amino)benzoate
METHYL3((26DIOXO13DIHYDROPYRIMIDIN4YL)AMINO)BENZOATE
MFCD01445981
ZINC000004046586
ZINC04046586
ZINC4046586

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Available files

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