Vitas-M small molecule compound

2-(3-bromophenoxy)-N-(1-ethylpiperidin-4-yl)propanamide

Catalog ID
STK491634
SMILES CCN1CCC(CC1)NC(=O)C(Oc1cccc(c1)Br)C

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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 C16H23BrN2O2 MW 355.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23BrN2O2/c1-3-19-9-7-14(8-10-19)18-16(20)12(2)21-15-6-4-5-13(17)11-15/h4-6,11-12,14H,3,7-10H2,1-2H3,(H,18,20)
InChIKey
ONCCUYUTGBYCNM-UHFFFAOYSA-N
Synonyms

2(3bromophenoxy)N(1ethylpiperidin4yl)propanamide
CCN1CCC(CC1)NC(=O)C(C)OC2=CC(=CC=C2)Br
InChI=1SC16H23BrN2O2c13199714(81019)1816(20)12(2)211564513(17)1115h46111214H3710H212H3(H1820)
MFCD09779311
ZINC000016602288
ZINC000016602290

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Available files

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