Vitas-M small molecule compound

benzene-1,3-diylbis{[4-(4-fluorophenyl)piperazin-1-yl]methanone}

Catalog ID
STK016508
SMILES O=C(c1cccc(c1)C(=O)N1CCN(CC1)c1ccc(cc1)F)N1CCN(CC1)c1ccc(cc1)F

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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 C28H28F2N4O2 MW 490.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28F2N4O2/c29-23-4-8-25(9-5-23)31-12-16-33(17-13-31)27(35)21-2-1-3-22(20-21)28(36)34-18-14-32(15-19-34)26-10-6-24(30)7-11-26/h1-11,20H,12-19H2
InChIKey
MGXNYBVKEOWFQD-UHFFFAOYSA-N
Synonyms
314284-38-3
(3(4(4FLUOROPHENYL)PIPERAZINE1CARBONYL)PHENYL)(4(4FLUOROPHENYL)PIPERAZIN1YL)METHANONE
1(4FLUOROPHENYL)4((3((4(4FLUOROPHENYL)PIPERAZIN1YL)CARBONYL)PHENYL)CARBONYL)PIPERAZINE
13phenylenebis((4(4fluorophenyl)piperazin1yl)methanone)
314284383
4(4FLUOROPHENYL)PIPERAZINYL3((4(4FLUOROPHENYL)PIPERAZINYL)CARBONYL)PHENYLKETONE
BENZENE13DIYLBIS((4(4FLUOROPHENYL)PIPERAZIN1YL)METHANONE)
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F
InChI=1SC28H28F2N4O2c29234825(9523)31121633(171331)27(35)2121322(2021)28(36)34181432(151934)2610624(30)71126h11120H1219H2
MFCD01115666
O=C(c1cccc(c1)C(=O)N1CCN(CC1)c1ccc(cc1)F)N1CCN(CC1)c1ccc(cc1)F
STK016508
ZINC000003880527
ZINC03880527
ZINC3880527

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Available files

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