Vitas-M small molecule compound
5-(2,4-dimethoxyphenyl)-1-(4-ethoxyphenyl)-3-hydroxy-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK842531
SMILES CCOc1ccc(cc1)N1C(=O)C(=C(C1c1ccc(cc1OC)OC)C(=O)/C=C/c1ccccc1)O
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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 C29H27NO6 MW 485.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27NO6/c1-4-36-21-13-11-20(12-14-21)30-27(23-16-15-22(34-2)18-25(23)35-3)26(28(32)29(30)33)24(31)17-10-19-8-6-5-7-9-19/h5-18,27,32H,4H2,1-3H3/b17-10+InChIKey
FYBTVGHYPAZBBP-LICLKQGHSA-NSynonyms
425415-30-12(24DIMETHOXYPHENYL)1(4ETHOXYPHENYL)4HYDROXY3((E)3PHENYLPROP2ENOYL)2HPYRROL5ONE
425415301
4cinnamoyl5(24dimethoxyphenyl)1(4ethoxyphenyl)3hydroxy1Hpyrrol2(5H)one
5(24dimethoxyphenyl)1(4ethoxyphenyl)3hydroxy4((2E)3phenylprop2enoyl)15dihydro2Hpyrrol2one
CCOC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC
CCOc1ccc(cc1)N1C(=O)C(=C(C1c1ccc(cc1OC)OC)C(=O)C=Cc1ccccc1)O
InChI=1SC29H27NO6c143621131120(121421)3027(23161522(342)1825(23)353)26(28(32)29(30)33)24(31)1710198657919h5182732H4H213H3b1710+
MFCD02159193
ZINC000001219481
ZINC000001219483
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