Vitas-M small molecule compound
4-(2,3-dihydro-1H-indol-1-yl)-4-oxo-N-phenylbutanamide
Catalog ID
STK392416
SMILES O=C(Nc1ccccc1)CCC(=O)N1CCc2c1cccc2
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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 C18H18N2O2 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2/c21-17(19-15-7-2-1-3-8-15)10-11-18(22)20-13-12-14-6-4-5-9-16(14)20/h1-9H,10-13H2,(H,19,21)InChIKey
MFRMVYQCSIERFW-UHFFFAOYSA-NSynonyms
372085-91-1372085911
4(23DIHYDRO1HINDOL1YL)4OXONPHENYLBUTANAMIDE
4(23DIHYDROINDOL1YL)4OXIDANYLIDENENPHENYLBUTANAMIDE
4(23DIHYDROINDOL1YL)4OXONPHENYLBUTANAMIDE
4(indolin1yl)4oxoNphenylbutanamide
4INDOLIN1YL4KETONPHENYLBUTYRAMIDE
4INDOLINYL4OXONPHENYLBUTANAMIDE
C1CN(C2=CC=CC=C21)C(=O)CCC(=O)NC3=CC=CC=C3
InChI=1SC18H18N2O2c2117(19157213815)101118(22)20131214645916(14)20h19H1013H2(H1921)
MFCD00406425
ZINC000000500531
ZINC00500531
ZINC500531
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