Vitas-M small molecule compound

ethyl 2-[(4-ethylphenyl)amino]-4-oxo-1,4-dihydropyrimidine-5-carboxylate

Catalog ID
STK356969
SMILES CCOC(=O)c1c[nH]c(nc1=O)Nc1ccc(cc1)CC

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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 C15H17N3O3 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3/c1-3-10-5-7-11(8-6-10)17-15-16-9-12(13(19)18-15)14(20)21-4-2/h5-9H,3-4H2,1-2H3,(H2,16,17,18,19)
InChIKey
IBVDIBKVCLZMQW-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)NC2=NC=C(C(=O)N2)C(=O)OCC
CCOC(=O)c1c(nH)c(nc1=O)Nc1ccc(cc1)CC
ethyl2((4ethylphenyl)amino)4oxo14dihydropyrimidine5carboxylate
ETHYL2((4ETHYLPHENYL)AMINO)6OXO3HYDROPYRIMIDINE5CARBOXYLATE
ethyl2(4ethylanilino)6oxo1Hpyrimidine5carboxylate
InChI=1SC15H17N3O3c13105711(8610)171516912(13(19)1815)14(20)2142h59H34H212H3(H216171819)
MFCD09463369
ZINC000020101714
ZINC20101714

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Available files

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