Vitas-M small molecule compound

2-[4-(4-fluorobenzyl)piperazin-1-yl]-N-phenylacetamide

Catalog ID
STK477668
SMILES O=C(Nc1ccccc1)CN1CCN(CC1)Cc1ccc(cc1)F

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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 C19H22FN3O MW 327.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22FN3O/c20-17-8-6-16(7-9-17)14-22-10-12-23(13-11-22)15-19(24)21-18-4-2-1-3-5-18/h1-9H,10-15H2,(H,21,24)
InChIKey
ZOLNTBNYYLHKCH-UHFFFAOYSA-N
Synonyms

2(4((4FLUOROPHENYL)METHYL)PIPERAZIN1YL)NPHENYLACETAMIDE
2(4((4FLUOROPHENYL)METHYL)PIPERAZINYL)NPHENYLACETAMIDE
2(4(4fluorobenzyl)piperazin1yl)Nphenylacetamide
C1CN(CCN1CC2=CC=C(C=C2)F)CC(=O)NC3=CC=CC=C3
InChI=1SC19H22FN3Oc20178616(7917)1422101223(131122)1519(24)21184213518h19H1015H2(H2124)
MFCD06054285
ZINC000020523245
ZINC20523245

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Available files

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