Vitas-M small molecule compound

2-(4-chlorophenoxy)-N,N-diethylbutanamide

Catalog ID
STK240188
SMILES CCC(C(=O)N(CC)CC)Oc1ccc(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 C14H20ClNO2 MW 269.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20ClNO2/c1-4-13(14(17)16(5-2)6-3)18-12-9-7-11(15)8-10-12/h7-10,13H,4-6H2,1-3H3
InChIKey
QUCCQKYTERRODJ-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)NNdiethylbutanamide
CCC(C(=O)N(CC)CC)OC1=CC=C(C=C1)Cl
InChI=1SC14H20ClNO2c1413(14(17)16(52)63)18129711(15)81012h71013H46H213H3
MFCD08072608
ZINC000006743859
ZINC000006743861

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Available files

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