Vitas-M small molecule compound

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

Catalog ID
STK477678
SMILES O=C(CN1CCN(CC1)Cc1ccc(cc1)F)NC1CC1

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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 C16H22FN3O MW 291.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22FN3O/c17-14-3-1-13(2-4-14)11-19-7-9-20(10-8-19)12-16(21)18-15-5-6-15/h1-4,15H,5-12H2,(H,18,21)
InChIKey
PPZSERQKYTUQGS-UHFFFAOYSA-N
Synonyms

C1CC1NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)F
InChI=1SC16H22FN3Oc17143113(2414)11197920(10819)1216(21)18155615h1415H512H2(H1821)
MFCD06054198
NCYCLOPROPYL2(4((4FLUOROPHENYL)METHYL)PIPERAZIN1YL)ACETAMIDE
NCYCLOPROPYL2(4((4FLUOROPHENYL)METHYL)PIPERAZINYL)ACETAMIDE
Ncyclopropyl2(4(4fluorobenzyl)piperazin1yl)acetamide
ZINC000020457826
ZINC20457826

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Available files

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