Vitas-M small molecule compound
5-(diphenylamino)-3,4-dimethyl-1-(4-phenylbutan-2-yl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK086513
SMILES CC1=C(C)C(=O)N(C1N(c1ccccc1)c1ccccc1)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 C28H30N2O MW 410.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N2O/c1-21(19-20-24-13-7-4-8-14-24)29-27(22(2)23(3)28(29)31)30(25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-18,21,27H,19-20H2,1-3H3InChIKey
KIXDWDRSFRNNDY-UHFFFAOYSA-NSynonyms
34dimethyl2(Nphenylanilino)1(4phenylbutan2yl)2Hpyrrol5one
5(DIPHENYLAMINO)34DIMETHYL1(4PHENYLBUTAN2YL)15DIHYDRO2HPYRROL2ONE
CC1=C(C(=O)N(C1N(C2=CC=CC=C2)C3=CC=CC=C3)C(C)CCC4=CC=CC=C4)C
CC1=C(C)C(=O)N(C1N(c1ccccc1)c1ccccc1)C(CCc1ccccc1)C
InChI=1SC28H30N2Oc121(192024137481424)2927(22(2)23(3)28(29)31)30(251595101625)2617116121826h4182127H1920H213H3
MFCD11851106
STK086513
ZINC000009679509
ZINC000009680381
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