Vitas-M small molecule compound

(4-chloro-2-nitrophenyl)(4-phenylpiperazin-1-yl)methanone

Catalog ID
STK098320
SMILES Clc1ccc(c(c1)[N+](=O)[O-])C(=O)N1CCN(CC1)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 C17H16ClN3O3 MW 345.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O3/c18-13-6-7-15(16(12-13)21(23)24)17(22)20-10-8-19(9-11-20)14-4-2-1-3-5-14/h1-7,12H,8-11H2
InChIKey
DGMCJINPNORXNX-UHFFFAOYSA-N
Synonyms
333346-46-6
(4CHLORO2NITROPHENYL)(4PHENYLPIPERAZIN1YL)METHANONE
333346466
4CHLORO2NITROPHENYL4PHENYLPIPERAZINYLKETONE
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)Cl)(N+)(=O)(O)
Clc1ccc(c(c1)(N+)(=O)(O))C(=O)N1CCN(CC1)c1ccccc1
InChI=1SC17H16ClN3O3c18136715(16(1213)21(23)24)17(22)2010819(91120)144213514h1712H811H2
MFCD01215343
STK098320
ZINC000000288695
ZINC00288695
ZINC288695

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Available files

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