Vitas-M small molecule compound

N,N'-(piperazine-1,4-diyldipropane-3,1-diyl)bis(3-chlorobenzamide)

Catalog ID
STK433093
SMILES Clc1cccc(c1)C(=O)NCCCN1CCN(CC1)CCCNC(=O)c1cccc(c1)Cl

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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 C24H30Cl2N4O2 MW 477.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30Cl2N4O2/c25-21-7-1-5-19(17-21)23(31)27-9-3-11-29-13-15-30(16-14-29)12-4-10-28-24(32)20-6-2-8-22(26)18-20/h1-2,5-8,17-18H,3-4,9-16H2,(H,27,31)(H,28,32)
InChIKey
UIWOTFICCQUQQZ-UHFFFAOYSA-N
Synonyms

(3CHLOROPHENYL)N(3(4(3((3CHLOROPHENYL)CARBONYLAMINO)PROPYL)PIPERAZINYL)PROPYL)CARBOXAMIDE
3CHLORANYLN(3(4(3((3CHLOROPHENYL)CARBONYLAMINO)PROPYL)PIPERAZIN1YL)PROPYL)BENZAMIDE
3CHLORON(3(4(3(((3CHLOROPHENYL)OXOMETHYL)AMINO)PROPYL)1PIPERAZINYL)PROPYL)BENZAMIDE
3CHLORON(3(4(3((3CHLOROBENZOYL)AMINO)PROPYL)1PIPERAZINYL)PROPYL)BENZAMIDE
3CHLORON(3(4(3((3CHLOROBENZOYL)AMINO)PROPYL)PIPERAZIN1YL)PROPYL)BENZAMIDE
3CHLORON(3(4(3((3CHLOROBENZOYL)AMINO)PROPYL)PIPERAZINO)PROPYL)BENZAMIDE
C1CN(CCN1CCCNC(=O)C2=CC(=CC=C2)Cl)CCCNC(=O)C3=CC(=CC=C3)Cl
InChI=1SC24H30Cl2N4O2c252171519(1721)23(31)27931129131530(161429)124102824(32)2062822(26)1820h12581718H34916H2(H2731)(H2832)
MFCD03401923
NN(piperazine14diyldipropane31diyl)bis(3chlorobenzamide)
ZINC000019690770
ZINC19690770

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Available files

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