Vitas-M small molecule compound

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

Catalog ID
STK022519
SMILES Clc1ccc(cc1)CNc1cc(ccc1[N+](=O)[O-])N1CCN(CC1)C(=O)c1cccc(c1)C

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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 C25H25ClN4O3 MW 464.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25ClN4O3/c1-18-3-2-4-20(15-18)25(31)29-13-11-28(12-14-29)22-9-10-24(30(32)33)23(16-22)27-17-19-5-7-21(26)8-6-19/h2-10,15-16,27H,11-14,17H2,1H3
InChIKey
DBXYIMQUMLBIJQ-UHFFFAOYSA-N
Synonyms

(4(3((4CHLOROBENZYL)AMINO)4NITROPHENYL)PIPERAZIN1YL)(3METHYLPHENYL)METHANONE
(4(3((4chlorobenzyl)amino)4nitrophenyl)piperazin1yl)(mtolyl)methanone
(4(3((4CHLOROPHENYL)METHYLAMINO)4NITROPHENYL)PIPERAZIN1YL)(3METHYLPHENYL)METHANONE
4(3(((4CHLOROPHENYL)METHYL)AMINO)4NITROPHENYL)PIPERAZINYL3METHYLPHENYLKETONE
CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))NCC4=CC=C(C=C4)Cl
Clc1ccc(cc1)CNc1cc(ccc1(N+)(=O)(O))N1CCN(CC1)C(=O)c1cccc(c1)C
InChI=1SC25H25ClN4O3c11832420(1518)25(31)29131128(121429)2291024(30(32)33)23(1622)2717195721(26)8619h210151627H111417H21H3
MFCD02627918
STK022519
ZINC000008816634
ZINC08816634
ZINC8816634

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Available files

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