Vitas-M small molecule compound
1-benzyl-3,4-dimethyl-5-(2-methyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK217318
SMILES CC1=C(C)C(N(C1=O)Cc1ccccc1)c1c(C)[nH]c2c1cccc2
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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 C22H22N2O MW 330.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O/c1-14-15(2)22(25)24(13-17-9-5-4-6-10-17)21(14)20-16(3)23-19-12-8-7-11-18(19)20/h4-12,21,23H,13H2,1-3H3InChIKey
WVIIRRIRDLUFTM-UHFFFAOYSA-NSynonyms
1benzyl34dimethyl2(2methyl1Hindol3yl)2Hpyrrol5one
1benzyl34dimethyl5(2methyl1Hindol3yl)15dihydro2Hpyrrol2one
CC1=C(C(=O)N(C1C2=C(NC3=CC=CC=C32)C)CC4=CC=CC=C4)C
CC1=C(C)C(N(C1=O)Cc1ccccc1)c1c(C)(nH)c2c1cccc2
InChI=1SC22H22N2Oc11415(2)22(25)24(131795461017)21(14)2016(3)231912871118(19)20h4122123H13H213H3
MFCD08680809
ZINC000004814137
ZINC000004814138
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