Vitas-M small molecule compound

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

Catalog ID
STK616714
SMILES CCN1CCN(CC1)Cc1nnc(o1)c1ccc(cc1)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 C16H22N4O MW 286.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O/c1-3-19-8-10-20(11-9-19)12-15-17-18-16(21-15)14-6-4-13(2)5-7-14/h4-7H,3,8-12H2,1-2H3
InChIKey
GXLNJTPBOGZKBD-UHFFFAOYSA-N
Synonyms
903204-74-0
1ethyl4((5(4methylphenyl)134oxadiazol2yl)methyl)piperazine
2((4ETHYLPIPERAZIN1YL)METHYL)5(4METHYLPHENYL)134OXADIAZOLE
2((4ethylpiperazin1yl)methyl)5(ptolyl)134oxadiazole
903204740
CCN1CCN(CC1)CC2=NN=C(O2)C3=CC=C(C=C3)C
InChI=1SC16H22N4Oc131981020(11919)1215171816(2115)146413(2)5714h47H3812H212H3
MFCD08285760
ZINC000020573235
ZINC20573235

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Available files

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