Vitas-M small molecule compound

2-phenoxyethyl 1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK373411
SMILES O=C(C1=C(C)N(C)C(=O)NC1c1ccccc1)OCCOc1ccccc1

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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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-15-18(20(24)27-14-13-26-17-11-7-4-8-12-17)19(22-21(25)23(15)2)16-9-5-3-6-10-16/h3-12,19H,13-14H2,1-2H3,(H,22,25)
InChIKey
FZBQCUYQCYNJOG-UHFFFAOYSA-N
Synonyms

2phenoxyethyl16dimethyl2oxo4phenyl1234tetrahydropyrimidine5carboxylate
2PHENOXYETHYL34DIMETHYL2OXO6PHENYL136TRIHYDROPYRIMIDINE5CARBOXYLATE
2PHENOXYETHYL34DIMETHYL2OXO6PHENYL16DIHYDROPYRIMIDINE5CARBOXYLATE
CC1=C(C(NC(=O)N1C)C2=CC=CC=C2)C(=O)OCCOC3=CC=CC=C3
InChI=1SC21H22N2O4c11518(20(24)2714132617117481217)19(2221(25)23(15)2)1695361016h31219H1314H212H3(H2225)
MFCD00718155
ZINC000003073746
ZINC000003073747

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Available files

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