Vitas-M small molecule compound

(1E)-N-hydroxy-2-(3-phenyl-1H-indol-2-yl)ethanimine

Catalog ID
STK327169
SMILES O/N=C/Cc1[nH]c2c(c1c1ccccc1)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 C16H14N2O MW 250.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O/c19-17-11-10-15-16(12-6-2-1-3-7-12)13-8-4-5-9-14(13)18-15/h1-9,11,18-19H,10H2/b17-11+
InChIKey
LCFWMPWBWSBBJX-GZTJUZNOSA-N
Synonyms
501105-08-4
(1E)(3PHENYL1HINDOL2YL)ACETALDEHYDEOXIME
(1E)Nhydroxy2(3phenyl1Hindol2yl)ethanimine
(NE)N(2(3phenyl1Hindol2yl)ethylidene)hydroxylamine
1(HYDROXYIMINO)2(3PHENYLINDOL2YL)ETHANE
501105084
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)CC=NO
InChI=1SC16H14N2Oc191711101516(126213712)13845914(13)1815h19111819H10H2b1711+
MFCD03613699
ON=CCc1(nH)c2c(c1c1ccccc1)cccc2
ZINC000100009525
ZINC18190504

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Available files

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