Vitas-M small molecule compound

(2Z)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1(2H)-ylidene)-1-(pyridin-4-yl)ethanone

Catalog ID
STL516424
SMILES COc1cc2/C(=C/C(=O)c3ccncc3)/NCCc2cc1OC

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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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c1-22-17-9-13-5-8-20-15(14(13)10-18(17)23-2)11-16(21)12-3-6-19-7-4-12/h3-4,6-7,9-11,20H,5,8H2,1-2H3/b15-11-
InChIKey
YDMBAGXVOSTTMV-PTNGSMBKSA-N
Synonyms
883955-03-1
(2~(Z))2(67dimethoxy34dihydro2~(H)isoquinolin1ylidene)1pyridin4ylethanone
(2Z)2(67dimethoxy34dihydroisoquinolin1(2H)ylidene)1(pyridin4yl)ethanone
(Z)2(67dimethoxy34dihydroisoquinolin1(2H)ylidene)1(pyridin4yl)ethanone
16405686
883955031
COc1cc2C(=CC(=O)c3ccncc3)NCCc2cc1OC
InChI=1SC18H18N2O3c12217913582015(14(13)1018(17)232)1116(21)1236197412h346791120H58H212H3b1511
MFCD07637144
ZINC000004090308
ZINC4090308

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Available files

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