Vitas-M small molecule compound

(2E)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Catalog ID
STK402179
SMILES COc1ccc(cc1)/C=C/C(=O)N1CCc2c(C1)cccc2

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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 C19H19NO2 MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO2/c1-22-18-9-6-15(7-10-18)8-11-19(21)20-13-12-16-4-2-3-5-17(16)14-20/h2-11H,12-14H2,1H3/b11-8+
InChIKey
ORZHIEICZIAPFA-DHZHZOJOSA-N
Synonyms

(2E)1(34dihydroisoquinolin2(1H)yl)3(4methoxyphenyl)prop2en1one
(E)1(34DIHYDRO1HISOQUINOLIN2YL)3(4METHOXYPHENYL)PROP2EN1ONE
COC1=CC=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C3C2
COc1ccc(cc1)C=CC(=O)N1CCc2c(C1)cccc2
InChI=1SC19H19NO2c122189615(71018)81119(21)20131216423517(16)1420h211H1214H21H3b118+
MFCD02919211
ZINC000000454145
ZINC00454145
ZINC454145

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.