Vitas-M small molecule compound

1-(butan-2-yl)-4-(3-phenoxybenzyl)piperazine

Catalog ID
STK194458
SMILES CCC(N1CCN(CC1)Cc1cccc(c1)Oc1ccccc1)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 C21H28N2O MW 324.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N2O/c1-3-18(2)23-14-12-22(13-15-23)17-19-8-7-11-21(16-19)24-20-9-5-4-6-10-20/h4-11,16,18H,3,12-15,17H2,1-2H3
InChIKey
BWIZVCZPDZIFHQ-UHFFFAOYSA-N
Synonyms
792929-34-1
1(BUTAN2YL)4(3PHENOXYBENZYL)PIPERAZINE
1butan2yl4((3phenoxyphenyl)methyl)piperazine
3((4(METHYLPROPYL)PIPERAZINYL)METHYL)1PHENOXYBENZENE
792929341
CCC(C)N1CCN(CC1)CC2=CC(=CC=C2)OC3=CC=CC=C3
InChI=1SC21H28N2Oc1318(2)23141222(131523)1719871121(1619)242095461020h4111618H3121517H212H3
MFCD04386973
ZINC000019889690
ZINC000019889693

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Available files

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