Vitas-M small molecule compound
1-ethyl-4-(4-methoxyphenyl)-5-[(2E)-3-phenylprop-2-enoyl]-3,4-dihydropyrimidin-2(1H)-one
Catalog ID
STK639598
SMILES CCN1C=C(C(=O)/C=C/c2ccccc2)C(NC1=O)c1ccc(cc1)OC
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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 C22H22N2O3 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3/c1-3-24-15-19(20(25)14-9-16-7-5-4-6-8-16)21(23-22(24)26)17-10-12-18(27-2)13-11-17/h4-15,21H,3H2,1-2H3,(H,23,26)/b14-9+InChIKey
AADJGNWQRMEIBQ-NTEUORMPSA-NSynonyms
1021042-86-31ethyl4(4methoxyphenyl)5((2E)3phenylprop2enoyl)34dihydropyrimidin2(1H)one
3ethyl6(4methoxyphenyl)5((E)3phenylprop2enoyl)16dihydropyrimidin2one
5cinnamoyl1ethyl4(4methoxyphenyl)34dihydropyrimidin2(1H)one
CCN1C=C(C(=O)C=Cc2ccccc2)C(NC1=O)c1ccc(cc1)OC
CCN1C=C(C(NC1=O)C2=CC=C(C=C2)OC)C(=O)C=CC3=CC=CC=C3
Registry IDs
MFCD12199083ZINC000012321195
ZINC000012321196
Check stock
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Check stock on Vitas-MAvailable files
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