Vitas-M small molecule compound

2-(4-chloro-2-methylphenoxy)-1-[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]ethanone

Catalog ID
STK255191
SMILES Clc1ccc(c(c1)C)OCC(=O)N1CCN(CC1)c1c(Cl)cccc1[N+](=O)[O-]

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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 C19H19Cl2N3O4 MW 424.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Cl2N3O4/c1-13-11-14(20)5-6-17(13)28-12-18(25)22-7-9-23(10-8-22)19-15(21)3-2-4-16(19)24(26)27/h2-6,11H,7-10,12H2,1H3
InChIKey
WVEFLXCANXOQEL-UHFFFAOYSA-N
Synonyms

2(4chloro2methylphenoxy)1(4(2chloro6nitrophenyl)piperazin1yl)ethanone
CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)(N+)(=O)(O)
Clc1ccc(c(c1)C)OCC(=O)N1CCN(CC1)c1c(Cl)cccc1(N+)(=O)(O)
InChI=1SC19H19Cl2N3O4c1131114(20)5617(13)281218(25)227923(10822)1915(21)32416(19)24(26)27h2611H71012H21H3
MFCD04218452
ZINC000009355133
ZINC09355133
ZINC9355133

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Available files

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