Vitas-M small molecule compound

(4-{3-[(4-chlorobenzyl)amino]-4-nitrophenyl}piperazin-1-yl)(2-fluorophenyl)methanone

Catalog ID
STK095648
SMILES Clc1ccc(cc1)CNc1cc(ccc1[N+](=O)[O-])N1CCN(CC1)C(=O)c1ccccc1F

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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 C24H22ClFN4O3 MW 468.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClFN4O3/c25-18-7-5-17(6-8-18)16-27-22-15-19(9-10-23(22)30(32)33)28-11-13-29(14-12-28)24(31)20-3-1-2-4-21(20)26/h1-10,15,27H,11-14,16H2
InChIKey
GGZKBKJIDZPPSS-UHFFFAOYSA-N
Synonyms

(4(3((4CHLOROBENZYL)AMINO)4NITROPHENYL)PIPERAZIN1YL)(2FLUOROPHENYL)METHANONE
(4(3((4CHLOROPHENYL)METHYLAMINO)4NITROPHENYL)PIPERAZIN1YL)(2FLUOROPHENYL)METHANONE
1(3((4CHLOROBENZYL)AMINO)4NITROPHENYL)4(2FLUOROBENZOYL)PIPERAZINE
4(3(((4CHLOROPHENYL)METHYL)AMINO)4NITROPHENYL)PIPERAZINYL2FLUOROPHENYLKETONE
C1CN(CCN1C2=CC(=C(C=C2)(N+)(=O)(O))NCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F
Clc1ccc(cc1)CNc1cc(ccc1(N+)(=O)(O))N1CCN(CC1)C(=O)c1ccccc1F
InChI=1SC24H22ClFN4O3c25187517(6818)1627221519(91023(22)30(32)33)28111329(141228)24(31)20312421(20)26h1101527H111416H2
MFCD02625990
STK095648
ZINC000008385470
ZINC08385470
ZINC8385470

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Available files

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