Vitas-M small molecule compound

1-(diphenylmethyl)-4-[4-(4-fluorophenoxy)butyl]piperazine

Catalog ID
STK527657
SMILES Fc1ccc(cc1)OCCCCN1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C27H31FN2O MW 418.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31FN2O/c28-25-13-15-26(16-14-25)31-22-8-7-17-29-18-20-30(21-19-29)27(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-6,9-16,27H,7-8,17-22H2
InChIKey
NBRCGYXCBNFBSK-UHFFFAOYSA-N
Synonyms

1(diphenylmethyl)4(4(4fluorophenoxy)butyl)piperazine
1BENZHYDRYL4(4(4FLUOROPHENOXY)BUTYL)PIPERAZINE
1benzhydryl4(4(4fluorophenoxy)butyl)piperazinehydrochloride
C1CN(CCN1CCCCOC2=CC=C(C=C2)F)C(C3=CC=CC=C3)C4=CC=CC=C4
Fc1ccc(cc1)OCCCCN1CCN(CC1)C(c1ccccc1)c1ccccc1Cl
InChI=1SC27H31FN2Oc2825131526(161425)3122871729182030(211929)27(2393141023)24115261224h1691627H781722H2
MFCD01875966
ZINC000020840197
ZINC20840197

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Available files

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