Vitas-M small molecule compound

benzyl 4-(cyclohex-3-en-1-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK798706
SMILES O=C1NC(=C(C(N1)C1CCC=CC1)C(=O)OCc1ccccc1)C

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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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-13-16(18(22)24-12-14-8-4-2-5-9-14)17(21-19(23)20-13)15-10-6-3-7-11-15/h2-6,8-9,15,17H,7,10-12H2,1H3,(H2,20,21,23)
InChIKey
VDGWQSNPHPQQMT-UHFFFAOYSA-N
Synonyms
433945-52-9
433945529
benzyl4(cyclohex3en1yl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
BENZYL4CYCLOHEX3EN1YL6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
CC1=C(C(NC(=O)N1)C2CCC=CC2)C(=O)OCC3=CC=CC=C3
InChI=1SC19H22N2O3c11316(18(22)2412148425914)17(2119(23)2013)15106371115h26891517H71012H21H3(H2202123)
MFCD03462054
ZINC000000311589
ZINC000000311600

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Available files

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