Vitas-M small molecule compound
3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-4-[4-(4-fluorophenyl)piperazin-1-yl]cyclobut-3-ene-1,2-dione
Catalog ID
STL161108
SMILES Fc1ccc(cc1)N1CCN(CC1)C1=C(C(=O)C1=O)NCCC1=CCCCC1
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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 C22H26FN3O2 MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26FN3O2/c23-17-6-8-18(9-7-17)25-12-14-26(15-13-25)20-19(21(27)22(20)28)24-11-10-16-4-2-1-3-5-16/h4,6-9,24H,1-3,5,10-15H2InChIKey
WPVWVJQLGUWOAY-UHFFFAOYSA-NSynonyms
1282126-48-01282126480
3((2(cyclohex1en1yl)ethyl)amino)4(4(4fluorophenyl)piperazin1yl)cyclobut3ene12dione
3(2(cyclohexen1yl)ethylamino)4(4(4fluorophenyl)piperazin1yl)cyclobut3ene12dione
C1CCC(=CC1)CCNC2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=C(C=C4)F
InChI=1SC22H26FN3O2c23176818(9717)25121426(151325)2019(21(27)22(20)28)241110164213516h46924H1351015H2
MFCD18797291
ZINC000101693318
ZINC101693318
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