Vitas-M small molecule compound

N-(4-fluorophenyl)-2-[4-(3-methoxybenzyl)piperazin-1-yl]acetamide

Catalog ID
STK479011
SMILES COc1cccc(c1)CN1CCN(CC1)CC(=O)Nc1ccc(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 C20H24FN3O2 MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24FN3O2/c1-26-19-4-2-3-16(13-19)14-23-9-11-24(12-10-23)15-20(25)22-18-7-5-17(21)6-8-18/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)
InChIKey
PSUDMOPUDFVMNK-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F
InChI=1SC20H24FN3O2c1261942316(1319)142391124(121023)1520(25)22187517(21)6818h2813H9121415H21H3(H2225)
MFCD07072636
N(4FLUOROPHENYL)2(4((3METHOXYPHENYL)METHYL)PIPERAZIN1YL)ACETAMIDE
N(4FLUOROPHENYL)2(4((3METHOXYPHENYL)METHYL)PIPERAZINYL)ACETAMIDE
N(4fluorophenyl)2(4(3methoxybenzyl)piperazin1yl)acetamide
ZINC000020274260
ZINC20274260

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Available files

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