Vitas-M small molecule compound

N-(3-chlorophenyl)-3-oxo-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]piperazine-1-carboxamide

Catalog ID
STK235158
SMILES Clc1cccc(c1)NC(=O)N1CCNC(=O)C1CC(=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 C23H26ClN5O3 MW 455.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN5O3/c24-17-5-4-6-18(15-17)26-23(32)29-10-9-25-22(31)20(29)16-21(30)28-13-11-27(12-14-28)19-7-2-1-3-8-19/h1-8,15,20H,9-14,16H2,(H,25,31)(H,26,32)
InChIKey
OZJLTYVILBFNNA-UHFFFAOYSA-N
Synonyms
1032269-07-0
1032269070
C1CN(C(C(=O)N1)CC(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl
InChI=1SC23H26ClN5O3c241754618(1517)2623(32)291092522(31)20(29)1621(30)28131127(121428)197213819h181520H91416H2(H2531)(H2632)
MFCD07157774
N(3chlorophenyl)3oxo2(2oxo2(4phenylpiperazin1yl)ethyl)piperazine1carboxamide
ZINC000009129098
ZINC000009129101

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Available files

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