Vitas-M small molecule compound

5-[(2E)-3-(4-ethoxyphenyl)prop-2-enoyl]-1-methyl-4-phenyl-3,4-dihydropyrimidin-2(1H)-one

Catalog ID
STL535625
SMILES CCOc1ccc(cc1)/C=C/C(=O)C1=CN(C)C(=O)NC1c1ccccc1

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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/c1-3-27-18-12-9-16(10-13-18)11-14-20(25)19-15-24(2)22(26)23-21(19)17-7-5-4-6-8-17/h4-15,21H,3H2,1-2H3,(H,23,26)/b14-11+
InChIKey
BSNJBJABIOPHIL-SDNWHVSQSA-N
Synonyms
1021135-30-7
(E)5(3(4ethoxyphenyl)acryloyl)1methyl4phenyl34dihydropyrimidin2(1H)one
1021135307
42648626
5((~(E))3(4ethoxyphenyl)prop2enoyl)3methyl6phenyl16dihydropyrimidin2one
5((2E)3(4ethoxyphenyl)prop2enoyl)1methyl4phenyl34dihydropyrimidin2(1H)one
CCOc1ccc(cc1)C=CC(=O)C1=CN(C)C(=O)NC1c1ccccc1
InChI=1SC22H22N2O3c13271812916(101318)111420(25)191524(2)22(26)2321(19)177546817h41521H3H212H3(H2326)b1411+
MFCD12028808
ZINC000012296364
ZINC000012296365

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Available files

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