Vitas-M small molecule compound

5-(4-ethoxyphenyl)-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK817848
SMILES CCOc1ccc(cc1)C1N(CCCN2CCOCC2)C(=O)C(=C1C(=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 C28H32N2O5 MW 476.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O5/c1-2-35-23-12-10-22(11-13-23)26-25(24(31)14-9-21-7-4-3-5-8-21)27(32)28(33)30(26)16-6-15-29-17-19-34-20-18-29/h3-5,7-14,26,32H,2,6,15-20H2,1H3/b14-9+
InChIKey
SGDUVRSVDCGJHA-NTEUORMPSA-N
Synonyms
630080-19-2
2(4ethoxyphenyl)1(3morpholin4ium4ylpropyl)5oxo3((E)3phenylprop2enoyl)2Hpyrrol4olate
2(4ETHOXYPHENYL)4HYDROXY1(3MORPHOLIN4YLPROPYL)3((E)3PHENYLPROP2ENOYL)2HPYRROL5ONE
4cinnamoyl5(4ethoxyphenyl)3hydroxy1(3morpholinopropyl)1Hpyrrol2(5H)one
5(4ethoxyphenyl)3hydroxy1(3(morpholin4yl)propyl)4((2E)3phenylprop2enoyl)15dihydro2Hpyrrol2one
630080192
CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC(NH+)3CCOCC3)(O))C(=O)C=CC4=CC=CC=C4
CCOc1ccc(cc1)C1N(CCCN2CCOCC2)C(=O)C(=C1C(=O)C=Cc1ccccc1)O
InChI=1SC28H32N2O5c123523121022(111323)2625(24(31)149217435821)27(32)28(33)30(26)1661529171934201829h357142632H261520H21H3b149+
MFCD03674781
ZINC000009076096
ZINC000009076440

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Available files

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