Vitas-M small molecule compound

methyl [6-oxo-2-(phenylamino)-1,6-dihydropyrimidin-4-yl]acetate

Catalog ID
STK320831
SMILES COC(=O)Cc1nc(Nc2ccccc2)[nH]c(=O)c1

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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 C13H13N3O3 MW 259.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O3/c1-19-12(18)8-10-7-11(17)16-13(15-10)14-9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H2,14,15,16,17)
InChIKey
BAYOATOJYCPACP-UHFFFAOYSA-N
Synonyms

COC(=O)CC1=CC(=O)N=C(N1)NC2=CC=CC=C2
COC(=O)Cc1nc(Nc2ccccc2)(nH)c(=O)c1
InChI=1SC13H13N3O3c11912(18)810711(17)1613(1510)149532469h27H8H21H3(H214151617)
methyl(6oxo2(phenylamino)16dihydropyrimidin4yl)acetate
methyl2(2anilino4oxo1Hpyrimidin6yl)acetate
METHYL2(6OXO2(PHENYLAMINO)HYDROPYRIMIDIN4YL)ACETATE
MFCD08723630
ZINC000009939315
ZINC09939315
ZINC9939315

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Available files

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