Vitas-M small molecule compound
3-[4-(4-chlorophenyl)piperazin-1-yl]-4-[(2-methylpropyl)amino]cyclobut-3-ene-1,2-dione
Catalog ID
STL409902
SMILES CC(CNC1=C(C(=O)C1=O)N1CCN(CC1)c1ccc(cc1)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 C18H22ClN3O2 MW 347.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN3O2/c1-12(2)11-20-15-16(18(24)17(15)23)22-9-7-21(8-10-22)14-5-3-13(19)4-6-14/h3-6,12,20H,7-11H2,1-2H3InChIKey
UXSVIBHBMJCNJY-UHFFFAOYSA-NSynonyms
1630848-99-51630848995
3(4(4chlorophenyl)piperazin1yl)4((2methylpropyl)amino)cyclobut3ene12dione
3(4(4chlorophenyl)piperazin1yl)4(2methylpropylamino)cyclobut3ene12dione
3(4(4chlorophenyl)piperazin1yl)4(isobutylamino)cyclobut3ene12dione
CC(C)CNC1=C(C(=O)C1=O)N2CCN(CC2)C3=CC=C(C=C3)Cl
InChI=1SC18H22ClN3O2c112(2)11201516(18(24)17(15)23)229721(81022)145313(19)4614h361220H711H212H3
MFCD28367891
ZINC000218325061
ZINC218325061
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