Vitas-M small molecule compound

2-phenoxy-1-({[(2E,3E)-4-phenylbut-3-en-2-ylidene]amino}oxy)ethanone

Catalog ID
STK096960
SMILES C/C(=N\OC(=O)COc1ccccc1)/C=C/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 C18H17NO3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3/c1-15(12-13-16-8-4-2-5-9-16)19-22-18(20)14-21-17-10-6-3-7-11-17/h2-13H,14H2,1H3/b13-12+,19-15+
InChIKey
RYIDBGBORDVYTB-RUWPHTKCSA-N
Synonyms

((E)((E)4PHENYLBUT3EN2YLIDENE)AMINO)2PHENOXYACETATE
2PHENOXY1((((2E3E)4PHENYLBUT3EN2YLIDENE)AMINO)OXY)ETHANONE
CC(=NOC(=O)COC1=CC=CC=C1)C=CC2=CC=CC=C2
CC(=NOC(=O)COc1ccccc1)C=Cc1ccccc1
InChI=1SC18H17NO3c115(1213168425916)192218(20)142117106371117h213H14H21H3b1312+1915+
MFCD02026145
STK096960
ZINC000015938103
ZINC6754278

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Available files

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