Vitas-M small molecule compound

N'-{(E)-[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}acetohydrazide

Catalog ID
STK057939
SMILES CC(=O)N/N=C/c1cn(c2c1cccc2)CCOc1ccccc1

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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 C19H19N3O2 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2/c1-15(23)21-20-13-16-14-22(19-10-6-5-9-18(16)19)11-12-24-17-7-3-2-4-8-17/h2-10,13-14H,11-12H2,1H3,(H,21,23)/b20-13+
InChIKey
GAAHAMHIZIOVOU-DEDYPNTBSA-N
Synonyms

CC(=O)NN=CC1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3
CC(=O)NN=Cc1cn(c2c1cccc2)CCOc1ccccc1
InChI=1SC19H19N3O2c115(23)212013161422(191065918(16)19)111224177324817h2101314H1112H21H3(H2123)b2013+
MFCD02123665
N((1E)2(1(2PHENOXYETHYL)INDOL3YL)1AZAVINYL)ACETAMIDE
N((E)(1(2PHENOXYETHYL)1HINDOL3YL)METHYLIDENE)ACETOHYDRAZIDE
N((E)(1(2phenoxyethyl)indol3yl)methylideneamino)acetamide
STK057939
ZINC000004083294
ZINC33437237

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Available files

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