Vitas-M small molecule compound

[4-(4-chlorophenyl)piperazin-1-yl](3-nitrophenyl)methanone

Catalog ID
STK433483
SMILES Clc1ccc(cc1)N1CCN(CC1)C(=O)c1cccc(c1)[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 C17H16ClN3O3 MW 345.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O3/c18-14-4-6-15(7-5-14)19-8-10-20(11-9-19)17(22)13-2-1-3-16(12-13)21(23)24/h1-7,12H,8-11H2
InChIKey
CHWPCHMHXSWWRG-UHFFFAOYSA-N
Synonyms

(4(4chlorophenyl)piperazin1yl)(3nitrophenyl)methanone
1(4CHLOROPHENYL)4(3NITROBENZOYL)PIPERAZINE
4(4CHLOROPHENYL)PIPERAZINYL3NITROPHENYLKETONE
C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)(N+)(=O)(O)
Clc1ccc(cc1)N1CCN(CC1)C(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC17H16ClN3O3c18144615(7514)1981020(11919)17(22)1321316(1213)21(23)24h1712H811H2
MFCD00863361
ZINC000000375744
ZINC00375744
ZINC375744

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Available files

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