Vitas-M small molecule compound

1-(4-benzylpiperazin-1-yl)-2-(2-fluorophenoxy)propan-1-one

Catalog ID
STK812892
SMILES O=C(C(Oc1ccccc1F)C)N1CCN(CC1)Cc1ccccc1

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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 C20H23FN2O2 MW 342.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23FN2O2/c1-16(25-19-10-6-5-9-18(19)21)20(24)23-13-11-22(12-14-23)15-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3
InChIKey
JJDLSYYBJDLHIF-UHFFFAOYSA-N
Synonyms
616214-02-9
1(4benzylpiperazin1yl)2(2fluorophenoxy)propan1one
2(2FLUOROPHENOXY)1(4BENZYLPIPERAZINYL)PROPAN1ONE
616214029
CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3F
InChI=1SC20H23FN2O2c116(25191065918(19)21)20(24)23131122(121423)15177324817h21016H1115H21H3
MFCD03719577
ZINC000020168500
ZINC000020168504

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Available files

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