Vitas-M small molecule compound
(2E)-1-(2,3-dihydro-1H-indol-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one
Catalog ID
STK327461
SMILES Cc1ccc(o1)/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 C16H15NO2 MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO2/c1-12-6-7-14(19-12)8-9-16(18)17-11-10-13-4-2-3-5-15(13)17/h2-9H,10-11H2,1H3/b9-8+InChIKey
BYPPFGHLKCGJBZ-CMDGGOBGSA-NSynonyms
1164533-81-6(2E)1(23dihydro1Hindol1yl)3(5methylfuran2yl)prop2en1one
(2E)1INDOLINYL3(5METHYL(2FURYL))PROP2EN1ONE
(E)1(23DIHYDROINDOL1YL)3(5METHYL2FURANYL)2PROPEN1ONE
(E)1(23DIHYDROINDOL1YL)3(5METHYLFURAN2YL)PROP2EN1ONE
(E)1INDOLIN1YL3(5METHYL2FURYL)PROP2EN1ONE
1(3(5METHYL2FURYL)ACRYLOYL)INDOLINE
1164533816
CC1=CC=C(O1)C=CC(=O)N2CCC3=CC=CC=C32
Cc1ccc(o1)C=CC(=O)N1CCc2c1cccc2
InChI=1SC16H15NO2c1126714(1912)8916(18)17111013423515(13)17h29H1011H21H3b98+
MFCD02243001
ZINC000000474559
ZINC00474559
ZINC474559
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