Vitas-M small molecule compound

(1E)-1-(1,2-dimethyl-1H-indol-3-yl)-N-hydroxy-2-phenylethanimine

Catalog ID
STK064500
SMILES O/N=C(/c1c2ccccc2n(c1C)C)\Cc1ccccc1

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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 C18H18N2O MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O/c1-13-18(15-10-6-7-11-17(15)20(13)2)16(19-21)12-14-8-4-3-5-9-14/h3-11,21H,12H2,1-2H3/b19-16+
InChIKey
RRAAQXQHFOUAMU-KNTRCKAVSA-N
Synonyms

(1E)1(12DIMETHYL1HINDOL3YL)NHYDROXY2PHENYLETHANIMINE
(NE)N(1(12DIMETHYLINDOL3YL)2PHENYLETHYLIDENE)HYDROXYLAMINE
1(12DIMETHYL1HINDOL3YL)2PHENYLETHANONEOXIME
1(12DIMETHYLINDOL3YL)1(HYDROXYIMINO)2PHENYLETHANE
CC1=C(C2=CC=CC=C2N1C)C(=NO)CC3=CC=CC=C3
InChI=1SC18H18N2Oc11318(1510671117(15)20(13)2)16(1921)12148435914h31121H12H212H3b1916+
MFCD01081133
ON=C(c1c2ccccc2n(c1C)C)Cc1ccccc1
STK064500
ZINC000100009500
ZINC18116680

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Available files

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