Vitas-M small molecule compound

ethyl 2-oxo-6-(piperidin-1-ylmethyl)-4-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL107660
SMILES CCOC(=O)C1=C(CN2CCCCC2)NC(=O)NC1c1ccc(c(c1OC)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 C22H31N3O6 MW 433.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N3O6/c1-5-31-21(26)17-15(13-25-11-7-6-8-12-25)23-22(27)24-18(17)14-9-10-16(28-2)20(30-4)19(14)29-3/h9-10,18H,5-8,11-13H2,1-4H3,(H2,23,24,27)
InChIKey
UNLQHNIOQDIUDR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=C(C(=C(C=C2)OC)OC)OC)CN3CCCCC3
ethyl2oxo6(piperidin1ylmethyl)4(234trimethoxyphenyl)1234tetrahydropyrimidine5carboxylate
ethyl2oxo6(piperidin1ylmethyl)4(234trimethoxyphenyl)34dihydro1Hpyrimidine5carboxylate
InChI=1SC22H31N3O6c153121(26)1715(1325117681225)2322(27)2418(17)1491016(282)20(304)19(14)293h91018H581113H214H3(H2232427)
MFCD20741588
ZINC000067286441
ZINC000067286444

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Available files

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