Vitas-M small molecule compound
1-tert-butyl-3,4-dimethyl-5-(2-phenyl-1H-indol-3-yl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK124425
SMILES CC1=C(C)C(N(C1=O)C(C)(C)C)c1c([nH]c2c1cccc2)c1ccccc1
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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 C24H26N2O MW 358.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O/c1-15-16(2)23(27)26(24(3,4)5)22(15)20-18-13-9-10-14-19(18)25-21(20)17-11-7-6-8-12-17/h6-14,22,25H,1-5H3InChIKey
LUECEIKBSLLEMU-UHFFFAOYSA-NSynonyms
1TERTBUTYL34DIMETHYL2(2PHENYL1HINDOL3YL)2HPYRROL5ONE
1TERTBUTYL34DIMETHYL5(2PHENYL1HINDOL3YL)15DIHYDRO2HPYRROL2ONE
CC1=C(C(=O)N(C1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(C)(C)C)C
CC1=C(C)C(N(C1=O)C(C)(C)C)c1c((nH)c2c1cccc2)c1ccccc1
InChI=1SC24H26N2Oc11516(2)23(27)26(24(34)5)22(15)2018139101419(18)2521(20)17117681217h6142225H15H3
MFCD08675078
ZINC000004699612
ZINC000004699613
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