Vitas-M small molecule compound

(2,5-dimethylpiperazine-1,4-diyl)bis{[2-(4-chlorophenyl)quinolin-4-yl]methanone}

Catalog ID
STK419735
SMILES Clc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)N1CC(C)N(CC1C)C(=O)c1cc(nc2c1cccc2)c1ccc(cc1)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 C38H30Cl2N4O2 MW 645.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H30Cl2N4O2/c1-23-21-44(38(46)32-20-36(26-13-17-28(40)18-14-26)42-34-10-6-4-8-30(32)34)24(2)22-43(23)37(45)31-19-35(25-11-15-27(39)16-12-25)41-33-9-5-3-7-29(31)33/h3-20,23-24H,21-22H2,1-2H3
InChIKey
HGWBBAYBIXHCKQ-UHFFFAOYSA-N
Synonyms

(25dimethylpiperazine14diyl)bis((2(4chlorophenyl)quinolin4yl)methanone)
(4(2(4CHLOROPHENYL)QUINOLINE4CARBONYL)25DIMETHYLPIPERAZIN1YL)(2(4CHLOROPHENYL)QUINOLIN4YL)METHANONE
2(4CHLOROPHENYL)4((4((2(4CHLOROPHENYL)4QUINOLINYL)CARBONYL)25DIMETHYL1PIPERAZINYL)CARBONYL)QUINOLINE
CC1CN(C(CN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)Cl
InChI=1SC38H30Cl2N4O2c1232144(38(46)322036(26131728(40)181426)42341064830(32)34)24(2)2243(23)37(45)311935(25111527(39)161225)4133953729(31)33h3202324H2122H212H3
MFCD02371924
ZINC000008444263
ZINC000008444267

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Available files

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