Vitas-M small molecule compound

N-cycloheptyl-2-(4-fluorophenoxy)propanamide

Catalog ID
STL285823
SMILES CC(C(=O)NC1CCCCCC1)Oc1ccc(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 C16H22FNO2 MW 279.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22FNO2/c1-12(20-15-10-8-13(17)9-11-15)16(19)18-14-6-4-2-3-5-7-14/h8-12,14H,2-7H2,1H3,(H,18,19)
InChIKey
XQJHWHQXRQLBKR-UHFFFAOYSA-N
Synonyms

CC(C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)F
InChI=1SC16H22FNO2c112(201510813(17)91115)16(19)181464235714h81214H27H21H3(H1819)
MFCD07259404
Ncycloheptyl2(4fluorophenoxy)propanamide
ZINC000005443377
ZINC000005443378

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Available files

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