Vitas-M small molecule compound

2-methylcyclopentyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK371687
SMILES O=C1NC(=C(C(N1)c1ccccc1)C(=O)OC1CCCC1C)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 C18H22N2O3 MW 314.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3/c1-11-7-6-10-14(11)23-17(21)15-12(2)19-18(22)20-16(15)13-8-4-3-5-9-13/h3-5,8-9,11,14,16H,6-7,10H2,1-2H3,(H2,19,20,22)
InChIKey
WEMJGDCBIAOBRE-UHFFFAOYSA-N
Synonyms

(2METHYLCYCLOPENTYL)6METHYL2OXO4PHENYL34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
2METHYLCYCLOPENTYL4METHYL2OXO6PHENYL136TRIHYDROPYRIMIDINE5CARBOXYLATE
2methylcyclopentyl6methyl2oxo4phenyl1234tetrahydropyrimidine5carboxylate
CC1CCCC1OC(=O)C2=C(NC(=O)NC2C3=CC=CC=C3)C
InChI=1SC18H22N2O3c111761014(11)2317(21)1512(2)1918(22)2016(15)138435913h3589111416H6710H212H3(H2192022)
MFCD00396567
ZINC000000044502
ZINC000101112982

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Available files

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