Vitas-M small molecule compound
(2E)-1-(2,3-dihydro-1H-indol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
Catalog ID
STK053822
SMILES COc1ccc(cc1)/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 C18H17NO2 MW 279.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO2/c1-21-16-9-6-14(7-10-16)8-11-18(20)19-13-12-15-4-2-3-5-17(15)19/h2-11H,12-13H2,1H3/b11-8+InChIKey
BDTOUSOWTHGNCT-DHZHZOJOSA-NSynonyms
(2E)1(23DIHYDRO1HINDOL1YL)3(4METHOXYPHENYL)PROP2EN1ONE
(2E)1INDOLINYL3(4METHOXYPHENYL)PROP2EN1ONE
(E)1(23DIHYDROINDOL1YL)3(4METHOXYPHENYL)PROP2EN1ONE
COC1=CC=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C32
COc1ccc(cc1)C=CC(=O)N1CCc2c1cccc2
InChI=1SC18H17NO2c121169614(71016)81118(20)19131215423517(15)19h211H1213H21H3b118+
MFCD00757372
STK053822
ZINC000000271962
ZINC00271962
ZINC271962
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