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3-[4-(3-chlorophenyl)piperazin-1-yl]-4-{[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino}cyclobut-3-ene-1,2-dione

Catalog ID
STL152488
SMILES CN(C(c1ccco1)CNC1=C(C(=O)C1=O)N1CCN(CC1)c1cccc(c1)Cl)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 C22H25ClN4O3 MW 428.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN4O3/c1-25(2)17(18-7-4-12-30-18)14-24-19-20(22(29)21(19)28)27-10-8-26(9-11-27)16-6-3-5-15(23)13-16/h3-7,12-13,17,24H,8-11,14H2,1-2H3
InChIKey
BTCXJPUSTDQFIT-UHFFFAOYSA-N
Synonyms
1282112-91-7
3(4(3chlorophenyl)piperazin1yl)4((2(dimethylamino)2(furan2yl)ethyl)amino)cyclobut3ene12dione
CN(C)C(CNC1=C(C(=O)C1=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CO4
Registry IDs
MFCD18800047
ZINC000101703293
ZINC000101703296

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Available files

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