Vitas-M small molecule compound

1-tert-butyl-3,4-dimethyl-5-(1-methyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK262926
SMILES CC1=C(C)C(=O)N(C1c1cn(c2c1cccc2)C)C(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 C19H24N2O MW 296.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O/c1-12-13(2)18(22)21(19(3,4)5)17(12)15-11-20(6)16-10-8-7-9-14(15)16/h7-11,17H,1-6H3
InChIKey
XOYLFBGATSUASB-UHFFFAOYSA-N
Synonyms

1TERTBUTYL34DIMETHYL2(1METHYLINDOL3YL)2HPYRROL5ONE
1tertbutyl34dimethyl5(1methyl1Hindol3yl)15dihydro2Hpyrrol2one
CC1=C(C(=O)N(C1C2=CN(C3=CC=CC=C32)C)C(C)(C)C)C
InChI=1SC19H24N2Oc11213(2)18(22)21(19(34)5)17(12)151120(6)161087914(15)16h71117H16H3
MFCD08682165
ZINC000009483524
ZINC000009504922

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Available files

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