Vitas-M small molecule compound

N-[2-(4-chlorophenoxy)ethyl]-2-nitro-5-(piperidin-1-yl)aniline

Catalog ID
STK047142
SMILES Clc1ccc(cc1)OCCNc1cc(ccc1[N+](=O)[O-])N1CCCCC1

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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 C19H22ClN3O3 MW 375.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3O3/c20-15-4-7-17(8-5-15)26-13-10-21-18-14-16(6-9-19(18)23(24)25)22-11-2-1-3-12-22/h4-9,14,21H,1-3,10-13H2
InChIKey
DXZSLZPTKYBGOB-UHFFFAOYSA-N
Synonyms

(2(4CHLOROPHENOXY)ETHYL)(2NITRO5PIPERIDIN1YLPHENYL)AMINE
(2(4CHLOROPHENOXY)ETHYL)(2NITRO5PIPERIDYLPHENYL)AMINE
C1CCN(CC1)C2=CC(=C(C=C2)(N+)(=O)(O))NCCOC3=CC=C(C=C3)Cl
Clc1ccc(cc1)OCCNc1cc(ccc1(N+)(=O)(O))N1CCCCC1
InChI=1SC19H22ClN3O3c20154717(8515)26131021181416(6919(18)23(24)25)22112131222h491421H131013H2
MFCD00754902
N(2(4CHLOROPHENOXY)ETHYL)2NITRO5(PIPERIDIN1YL)ANILINE
N(2(4CHLOROPHENOXY)ETHYL)2NITRO5PIPERIDIN1YLANILINE
STK047142
ZINC000004181090
ZINC04181090
ZINC4181090

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Available files

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