Vitas-M small molecule compound

1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(4-fluorophenyl)piperazine

Catalog ID
STK300564
SMILES Fc1ccc(cc1)N1CCN(CC1)Cc1onc(n1)c1ccc(cc1)Cl

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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 C19H18ClFN4O MW 372.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClFN4O/c20-15-3-1-14(2-4-15)19-22-18(26-23-19)13-24-9-11-25(12-10-24)17-7-5-16(21)6-8-17/h1-8H,9-13H2
InChIKey
UVGRUWBLOCIKAL-UHFFFAOYSA-N
Synonyms
890325-21-0
1((3(4chlorophenyl)124oxadiazol5yl)methyl)4(4fluorophenyl)piperazine
3(4CHLOROPHENYL)5((4(4FLUOROPHENYL)PIPERAZIN1YL)METHYL)124OXADIAZOLE
890325210
C1CN(CCN1CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F
InChI=1SC19H18ClFN4Oc20153114(2415)192218(262319)132491125(121024)177516(21)6817h18H913H2
MFCD07087665
ZINC000055242290
ZINC55242290

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Available files

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