Vitas-M small molecule compound

N-[4-(4-chlorophenoxy)phenyl]butanamide

Catalog ID
STK040471
SMILES CCCC(=O)Nc1ccc(cc1)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 C16H16ClNO2 MW 289.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO2/c1-2-3-16(19)18-13-6-10-15(11-7-13)20-14-8-4-12(17)5-9-14/h4-11H,2-3H2,1H3,(H,18,19)
InChIKey
ASHJGGWCMKQVDX-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl
CCCC(=O)Nc1ccc(cc1)Oc1ccc(cc1)Cl
InChI=1SC16H16ClNO2c12316(19)181361015(11713)20148412(17)5914h411H23H21H3(H1819)
MFCD02630136
N(4(4CHLOROPHENOXY)PHENYL)BUTANAMIDE
STK040471
ZINC000002122029
ZINC02122029
ZINC2122029

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Available files

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