Vitas-M small molecule compound

3,4-dimethyl-5-(phenylamino)-1-(4-phenylbutan-2-yl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK014932
SMILES CC1=C(C)C(N(C1=O)C(CCc1ccccc1)C)Nc1ccccc1

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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 C22H26N2O MW 334.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O/c1-16(14-15-19-10-6-4-7-11-19)24-21(17(2)18(3)22(24)25)23-20-12-8-5-9-13-20/h4-13,16,21,23H,14-15H2,1-3H3
InChIKey
JLGJJBBOKQARCR-UHFFFAOYSA-N
Synonyms

2anilino34dimethyl1(4phenylbutan2yl)2Hpyrrol5one
34DIMETHYL5(PHENYLAMINO)1(4PHENYLBUTAN2YL)15DIHYDRO2HPYRROL2ONE
CC1=C(C(=O)N(C1NC2=CC=CC=C2)C(C)CCC3=CC=CC=C3)C
CC1=C(C)C(N(C1=O)C(CCc1ccccc1)C)Nc1ccccc1
InChI=1SC22H26N2Oc116(141519106471119)2421(17(2)18(3)22(24)25)2320128591320h413162123H1415H213H3
MFCD11850942
STK014932
ZINC000008986004
ZINC000008986008

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Available files

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