Vitas-M small molecule compound

ethyl 6-(chloromethyl)-4-(2-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL080931
SMILES CCOC(=O)C1=C(CCl)NC(=O)NC1c1ccccc1OC

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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 C15H17ClN2O4 MW 324.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN2O4/c1-3-22-14(19)12-10(8-16)17-15(20)18-13(12)9-6-4-5-7-11(9)21-2/h4-7,13H,3,8H2,1-2H3,(H2,17,18,20)
InChIKey
BTJHYPSDSZBZJG-UHFFFAOYSA-N
Synonyms
1260925-68-5
1260925685
CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2OC)CCl
ethyl6(chloromethyl)4(2methoxyphenyl)2oxo1234tetrahydropyrimidine5carboxylate
ethyl6(chloromethyl)4(2methoxyphenyl)2oxo34dihydro1Hpyrimidine5carboxylate
InChI=1SC15H17ClN2O4c132214(19)1210(816)1715(20)1813(12)9645711(9)212h4713H38H212H3(H2171820)
MFCD18201578
ZINC000057509143
ZINC000057509147

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Available files

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