Vitas-M small molecule compound

3-hydroxy-5-(4-methoxyphenyl)-1-(4-methylphenyl)-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STL001125
SMILES COc1ccc(cc1)C1N(c2ccc(cc2)C)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 C27H23NO4 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO4/c1-18-8-13-21(14-9-18)28-25(20-11-15-22(32-2)16-12-20)24(26(30)27(28)31)23(29)17-10-19-6-4-3-5-7-19/h3-17,25,30H,1-2H3/b17-10+
InChIKey
QMPAZLQZGXTCEK-LICLKQGHSA-N
Synonyms
488804-51-9
3hydroxy5(4methoxyphenyl)1(4methylphenyl)4((2E)3phenylprop2enoyl)15dihydro2Hpyrrol2one
488804519
4CINNAMOYL3HYDROXY5(4METHOXYPHENYL)1(4METHYLPHENYL)15DIHYDRO2HPYRROL2ONE
4cinnamoyl3hydroxy5(4methoxyphenyl)1(ptolyl)1Hpyrrol2(5H)one
4HYDROXY2(4METHOXYPHENYL)1(4METHYLPHENYL)3((E)3PHENYLPROP2ENOYL)2HPYRROL5ONE
CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)OC
COc1ccc(cc1)C1N(c2ccc(cc2)C)C(=O)C(=C1C(=O)C=Cc1ccccc1)O
InChI=1SC27H23NO4c11881321(14918)2825(20111522(322)161220)24(26(30)27(28)31)23(29)1710196435719h3172530H12H3b1710+
MFCD02158992
ZINC000000721236
ZINC000000721238

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Available files

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