Vitas-M small molecule compound

5-(diphenylamino)-3,4-dimethyl-1-(3-methylbutyl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK066334
SMILES CC(CCN1C(=O)C(=C(C1N(c1ccccc1)c1ccccc1)C)C)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(2)15-16-24-22(18(3)19(4)23(24)26)25(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,17,22H,15-16H2,1-4H3
InChIKey
RGAUPLWPPBKUJX-UHFFFAOYSA-N
Synonyms

34DIMETHYL1(3METHYLBUTYL)2(NPHENYLANILINO)2HPYRROL5ONE
5(DIPHENYLAMINO)34DIMETHYL1(3METHYLBUTYL)15DIHYDRO2HPYRROL2ONE
CC(CCN1C(=O)C(=C(C1N(c1ccccc1)c1ccccc1)C)C)C
CC1=C(C(=O)N(C1N(C2=CC=CC=C2)C3=CC=CC=C3)CCC(C)C)C
InChI=1SC23H28N2Oc117(2)15162422(18(3)19(4)23(24)26)25(20117581220)211396101421h5141722H1516H214H3
MFCD11851063
STK066334
ZINC000009554196
ZINC000009554197

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Available files

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