Vitas-M small molecule compound

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

Catalog ID
STK027600
SMILES CC1=C(C)C(=O)N(C1NCc1ccccc1)C(CCc1ccccc1)C

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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 C23H28N2O MW 348.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O/c1-17(14-15-20-10-6-4-7-11-20)25-22(18(2)19(3)23(25)26)24-16-21-12-8-5-9-13-21/h4-13,17,22,24H,14-16H2,1-3H3
InChIKey
JMXHWXVTZFOEGV-UHFFFAOYSA-N
Synonyms

2(benzylamino)34dimethyl1(4phenylbutan2yl)2Hpyrrol5one
5(BENZYLAMINO)34DIMETHYL1(4PHENYLBUTAN2YL)15DIHYDRO2HPYRROL2ONE
CC1=C(C(=O)N(C1NCC2=CC=CC=C2)C(C)CCC3=CC=CC=C3)C
CC1=C(C)C(=O)N(C1NCc1ccccc1)C(CCc1ccccc1)C
InChI=1SC23H28N2Oc117(141520106471120)2522(18(2)19(3)23(25)26)241621128591321h413172224H1416H213H3
MFCD11850974
STK027600
ZINC000013940713
ZINC000057270763

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.