Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-(3-phenylpropyl)acetamide

Catalog ID
STK225296
SMILES O=C(COc1ccc(c(c1)C)Cl)NCCCc1ccccc1

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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 C18H20ClNO2 MW 317.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClNO2/c1-14-12-16(9-10-17(14)19)22-13-18(21)20-11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,20,21)
InChIKey
JJYXSLZDPFDSAP-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N(3phenylpropyl)acetamide
CC1=C(C=CC(=C1)OCC(=O)NCCCC2=CC=CC=C2)Cl
InChI=1SC18H20ClNO2c1141216(91017(14)19)221318(21)201158156324715h246791012H581113H21H3(H2021)
MFCD02922059
ZINC000002824486
ZINC02824486
ZINC2824486

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Available files

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