Vitas-M small molecule compound

ethyl (2Z)-2-(4-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzylidene)hydrazinecarboxylate

Catalog ID
STK494250
SMILES CCOC(=O)N/N=C\c1ccc(cc1)OC/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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-2-23-19(22)21-20-15-17-10-12-18(13-11-17)24-14-6-9-16-7-4-3-5-8-16/h3-13,15H,2,14H2,1H3,(H,21,22)/b9-6+,20-15-
InChIKey
ZEJZDEHDZLCWIY-HTQUAAPTSA-N
Synonyms

CCOC(=O)NN=CC1=CC=C(C=C1)OCC=CC2=CC=CC=C2
CCOC(=O)NN=Cc1ccc(cc1)OCC=Cc1ccccc1
ethyl(2Z)2(4(((2E)3phenylprop2en1yl)oxy)benzylidene)hydrazinecarboxylate
ethylN((Z)(4((E)3phenylprop2enoxy)phenyl)methylideneamino)carbamate
InChI=1SC19H20N2O3c122319(22)21201517101218(131117)241469167435816h31315H214H21H3(H2122)b96+2015
MFCD11854276
N(2(4((2E)3PHENYLPROP2ENYLOXY)PHENYL)(1Z)1AZAVINYL)ETHOXYCARBOXAMIDE
ZINC000032578351
ZINC15933880

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Available files

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