Vitas-M small molecule compound

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

Catalog ID
STK087214
SMILES CC(N1C(NC2CCCCCCCCCCC2)C(=C(C1=O)C)C)CCc1ccccc1

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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 C28H44N2O MW 424.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H44N2O/c1-22(20-21-25-16-12-11-13-17-25)30-27(23(2)24(3)28(30)31)29-26-18-14-9-7-5-4-6-8-10-15-19-26/h11-13,16-17,22,26-27,29H,4-10,14-15,18-21H2,1-3H3
InChIKey
IRXHHOJTUFUDPU-UHFFFAOYSA-N
Synonyms

2(cyclododecylamino)34dimethyl1(4phenylbutan2yl)2Hpyrrol5one
5(CYCLODODECYLAMINO)34DIMETHYL1(4PHENYLBUTAN2YL)15DIHYDRO2HPYRROL2ONE
CC(N1C(NC2CCCCCCCCCCC2)C(=C(C1=O)C)C)CCc1ccccc1
CC1=C(C(=O)N(C1NC2CCCCCCCCCCC2)C(C)CCC3=CC=CC=C3)C
InChI=1SC28H44N2Oc122(202125161211131725)3027(23(2)24(3)28(30)31)2926181497546810151926h1113161722262729H41014151821H213H3
MFCD11851110
STK087214
ZINC000020158447
ZINC000057317518

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Available files

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