Vitas-M small molecule compound

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

Catalog ID
STL107558
SMILES CCOC(=O)C1=C(CN2CCCCCC2)NC(=O)NC1c1ccc(c(c1)OC)OC

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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 C22H31N3O5 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N3O5/c1-4-30-21(26)19-16(14-25-11-7-5-6-8-12-25)23-22(27)24-20(19)15-9-10-17(28-2)18(13-15)29-3/h9-10,13,20H,4-8,11-12,14H2,1-3H3,(H2,23,24,27)
InChIKey
QWYSSANSESLCSU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OC)OC)CN3CCCCCC3
ethyl6(azepan1ylmethyl)4(34dimethoxyphenyl)2oxo1234tetrahydropyrimidine5carboxylate
ethyl6(azepan1ylmethyl)4(34dimethoxyphenyl)2oxo34dihydro1Hpyrimidine5carboxylate
InChI=1SC22H31N3O5c143021(26)1916(14251175681225)2322(27)2420(19)1591017(282)18(1315)293h9101320H48111214H213H3(H2232427)
MFCD07155142
ZINC000067285873
ZINC000067285875

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Available files

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