Vitas-M small molecule compound

cyclopentyl 6-methyl-4-(4-methylphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK364135
SMILES O=C(C1=C(C)NC(=O)NC1c1ccc(cc1)C)OC1CCCC1

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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 C18H22N2O3 MW 314.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3/c1-11-7-9-13(10-8-11)16-15(12(2)19-18(22)20-16)17(21)23-14-5-3-4-6-14/h7-10,14,16H,3-6H2,1-2H3,(H2,19,20,22)
InChIKey
BJSUMLMDSZHURD-UHFFFAOYSA-N
Synonyms
313967-38-3
313967383
CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)OC3CCCC3
CYCLOPENTYL4METHYL6(4METHYLPHENYL)2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
cyclopentyl6methyl4(4methylphenyl)2oxo1234tetrahydropyrimidine5carboxylate
CYCLOPENTYL6METHYL4(4METHYLPHENYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC18H22N2O3c1117913(10811)1615(12(2)1918(22)2016)17(21)2314534614h7101416H36H212H3(H2192022)
MFCD00630129
ZINC000000124016
ZINC000000124027

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Available files

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