Vitas-M small molecule compound
(2E)-1-(2,3-dihydro-1H-indol-1-yl)-3-(3-fluorophenyl)prop-2-en-1-one
Catalog ID
STK807289
SMILES Fc1cccc(c1)/C=C/C(=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 C17H14FNO MW 267.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14FNO/c18-15-6-3-4-13(12-15)8-9-17(20)19-11-10-14-5-1-2-7-16(14)19/h1-9,12H,10-11H2/b9-8+InChIKey
JPEUGQIVTFFHNF-CMDGGOBGSA-NSynonyms
1164524-18-8(2E)1(23dihydro1Hindol1yl)3(3fluorophenyl)prop2en1one
(2E)3(3FLUOROPHENYL)1INDOLINYLPROP2EN1ONE
(E)1(23DIHYDROINDOL1YL)3(3FLUOROPHENYL)2PROPEN1ONE
(E)1(23DIHYDROINDOL1YL)3(3FLUOROPHENYL)PROP2EN1ONE
(E)3(3FLUOROPHENYL)1INDOLIN1YLPROP2EN1ONE
1164524188
C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC(=CC=C3)F
Fc1cccc(c1)C=CC(=O)N1CCc2c1cccc2
InChI=1SC17H14FNOc181563413(1215)8917(20)19111014512716(14)19h1912H1011H2b98+
MFCD03847626
ZINC000000107844
ZINC00107844
ZINC107844
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