Vitas-M small molecule compound

ethyl 4-oxo-2-(phenylamino)-1,4-dihydropyrimidine-5-carboxylate

Catalog ID
STK284696
SMILES CCOC(=O)c1c[nH]c(nc1=O)Nc1ccccc1

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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/c1-2-19-12(18)10-8-14-13(16-11(10)17)15-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H2,14,15,16,17)
InChIKey
OMGRTMJBCWDHLH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CN=C(NC1=O)NC2=CC=CC=C2
CCOC(=O)c1c(nH)c(nc1=O)Nc1ccccc1
ETHYL2ANILINO16DIHYDRO6OXO5PYRIMIDINECARBOXYLATE
ethyl2anilino6oxo1Hpyrimidine5carboxylate
ethyl4oxo2(phenylamino)14dihydropyrimidine5carboxylate
ETHYL6OXO2(PHENYLAMINO)3HYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC13H13N3O3c121912(18)1081413(1611(10)17)159643579h38H2H21H3(H214151617)
MFCD08088150
ZINC000009096609
ZINC09096609
ZINC9096609

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Available files

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