Vitas-M small molecule compound
(2E)-1-(2,3-dihydro-1H-indol-1-yl)-3-phenylprop-2-en-1-one
Catalog ID
STK075431
SMILES O=C(N1CCc2c1cccc2)/C=C/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 C17H15NO MW 249.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO/c19-17(11-10-14-6-2-1-3-7-14)18-13-12-15-8-4-5-9-16(15)18/h1-11H,12-13H2/b11-10+InChIKey
KOXWNCZJMHQJNC-ZHACJKMWSA-NSynonyms
77248-24-9(2E)1(23DIHYDRO1HINDOL1YL)3PHENYLPROP2EN1ONE
(2E)1INDOLINYL3PHENYLPROP2EN1ONE
(E)1(23DIHYDROINDOL1YL)3PHENYLPROP2EN1ONE
1(INDOLIN1YL)3PHENYLPROP2EN1ONE
77248249
C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3
InChI=1SC17H15NOc1917(1110146213714)18131215845916(15)18h111H1213H2b1110+
MFCD00757371
O=C(N1CCc2c1cccc2)C=Cc1ccccc1
STK075431
ZINC000000096200
ZINC00096200
ZINC96200
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