Vitas-M small molecule compound
3-[4-(3-chlorophenyl)piperazin-1-yl]-4-[(2-phenylethyl)amino]cyclobut-3-ene-1,2-dione
Catalog ID
STL161485
SMILES Clc1cccc(c1)N1CCN(CC1)C1=C(C(=O)C1=O)NCCc1ccccc1
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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 C22H22ClN3O2 MW 395.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O2/c23-17-7-4-8-18(15-17)25-11-13-26(14-12-25)20-19(21(27)22(20)28)24-10-9-16-5-2-1-3-6-16/h1-8,15,24H,9-14H2InChIKey
LGHRPXFNASJJNN-UHFFFAOYSA-NSynonyms
1282129-18-31282129183
3(4(3chlorophenyl)piperazin1yl)4((2phenylethyl)amino)cyclobut3ene12dione
3(4(3chlorophenyl)piperazin1yl)4(2phenylethylamino)cyclobut3ene12dione
3(4(3chlorophenyl)piperazin1yl)4(phenethylamino)cyclobut3ene12dione
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(C(=O)C3=O)NCCC4=CC=CC=C4
InChI=1SC22H22ClN3O2c231774818(1517)25111326(141225)2019(21(27)22(20)28)24109165213616h181524H914H2
MFCD18800308
ZINC000101704270
ZINC101704270
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