Vitas-M small molecule compound

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

Catalog ID
STL080909
SMILES CCOC(=O)C1=C(CCl)NC(=O)NC1c1cc(OC)ccc1OC

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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 C16H19ClN2O5 MW 354.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2O5/c1-4-24-15(20)13-11(8-17)18-16(21)19-14(13)10-7-9(22-2)5-6-12(10)23-3/h5-7,14H,4,8H2,1-3H3,(H2,18,19,21)
InChIKey
UMICSKCARZATFA-UHFFFAOYSA-N
Synonyms
1260936-36-4
1260936364
CCOC(=O)C1=C(NC(=O)NC1C2=C(C=CC(=C2)OC)OC)CCl
ethyl6(chloromethyl)4(25dimethoxyphenyl)2oxo1234tetrahydropyrimidine5carboxylate
ethyl6(chloromethyl)4(25dimethoxyphenyl)2oxo34dihydro1Hpyrimidine5carboxylate
InChI=1SC16H19ClN2O5c142415(20)1311(817)1816(21)1914(13)1079(222)5612(10)233h5714H48H213H3(H2181921)
MFCD18201559
ZINC000057509011
ZINC000057509014

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Available files

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