Vitas-M small molecule compound

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

Catalog ID
STL438539
SMILES O/N=C(/C1=NC(C)(C)Cc2c1cccc2)\C(=O)N

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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 C13H15N3O2 MW 245.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2/c1-13(2)7-8-5-3-4-6-9(8)10(15-13)11(16-18)12(14)17/h3-6,18H,7H2,1-2H3,(H2,14,17)/b16-11-
InChIKey
AEYZGCDFSMSMSP-WJDWOHSUSA-N
Synonyms
176902-76-4
(2Z)2(33dimethyl34dihydroisoquinolin1yl)2(hydroxyimino)ethanamide
176902764
MFCD00688312
ON=C(C1=NC(C)(C)Cc2c1cccc2)C(=O)N
ZINC000254440230

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Available files

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