Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-pentylacetamide

Catalog ID
STK417138
SMILES CCCCCNC(=O)COc1ccc(cc1)Cl

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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 C13H18ClNO2 MW 255.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18ClNO2/c1-2-3-4-9-15-13(16)10-17-12-7-5-11(14)6-8-12/h5-8H,2-4,9-10H2,1H3,(H,15,16)
InChIKey
HTUYHTPTQCCOAJ-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)Npentylacetamide
CCCCCNC(=O)COC1=CC=C(C=C1)Cl
InChI=1SC13H18ClNO2c123491513(16)1017127511(14)6812h58H24910H21H3(H1516)
MFCD01834820
ZINC000002746055
ZINC02746055
ZINC2746055

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Available files

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