Vitas-M small molecule compound

ethyl 3-(2-cyanobenzyl)-7-cyclopropyl-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate

Catalog ID
STK497380
SMILES CCOC(=O)c1cc(nc2c1c(=O)n(Cc1ccccc1C#N)c(=O)n2C)C1CC1

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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 C22H20N4O4 MW 404.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O4/c1-3-30-21(28)16-10-17(13-8-9-13)24-19-18(16)20(27)26(22(29)25(19)2)12-15-7-5-4-6-14(15)11-23/h4-7,10,13H,3,8-9,12H2,1-2H3
InChIKey
WQCOYXOBNPFPNI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=NC2=C1C(=O)N(C(=O)N2C)CC3=CC=CC=C3C#N)C4CC4
ethyl3((2cyanophenyl)methyl)7cyclopropyl1methyl24dioxopyrido(23d)pyrimidine5carboxylate
ethyl3(2cyanobenzyl)7cyclopropyl1methyl24dioxo1234tetrahydropyrido(23d)pyrimidine5carboxylate
InChI=1SC22H20N4O4c133021(28)161017(138913)241918(16)20(27)26(22(29)25(19)2)1215754614(15)1123h471013H38912H212H3
MFCD11854811
ZINC000020168607
ZINC20168607

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Available files

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