Vitas-M small molecule compound
1-ethyl-4-phenyl-5-[(2E)-3-phenylprop-2-enoyl]-3,4-dihydropyrimidin-2(1H)-one
Catalog ID
STK633601
SMILES CCN1C=C(C(=O)/C=C/c2ccccc2)C(NC1=O)c1ccccc1
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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 C21H20N2O2 MW 332.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O2/c1-2-23-15-18(19(24)14-13-16-9-5-3-6-10-16)20(22-21(23)25)17-11-7-4-8-12-17/h3-15,20H,2H2,1H3,(H,22,25)/b14-13+InChIKey
URIUIAJSCBJEKB-BUHFOSPRSA-NSynonyms
1021139-50-31021139503
1ethyl4phenyl5((2E)3phenylprop2enoyl)34dihydropyrimidin2(1H)one
3ethyl6phenyl5((E)3phenylprop2enoyl)16dihydropyrimidin2one
5cinnamoyl1ethyl4phenyl34dihydropyrimidin2(1H)one
CCN1C=C(C(=O)C=Cc2ccccc2)C(NC1=O)c1ccccc1
CCN1C=C(C(NC1=O)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3
InChI=1SC21H20N2O2c12231518(19(24)14131695361016)20(2221(23)25)17117481217h31520H2H21H3(H2225)b1413+
MFCD12200710
ZINC000012388921
ZINC000012388922
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