Vitas-M small molecule compound

(2Z)-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-2-(hydroxyimino)-1-phenylethanone

Catalog ID
STK830334
SMILES O/N=C(/C1=NC(C)(C)Cc2c1cccc2)\C(=O)c1ccccc1

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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 C19H18N2O2 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2/c1-19(2)12-14-10-6-7-11-15(14)16(20-19)17(21-23)18(22)13-8-4-3-5-9-13/h3-11,23H,12H2,1-2H3/b21-17-
InChIKey
IBEJPWVJHUEDLB-FXBPSFAMSA-N
Synonyms

(2Z)2(33dimethyl34dihydroisoquinolin1yl)2(hydroxyimino)1phenylethanone
(E)2(33dimethyl34dihydroisoquinolin1yl)2(hydroxyimino)1phenylethanone
MFCD02130565
ON=C(C1=NC(C)(C)Cc2c1cccc2)C(=O)c1ccccc1
ZINC000013381953

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Available files

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