Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-phenoxybutanamide

Catalog ID
STK144588
SMILES CCC(C(=O)Nc1ccc(cc1)NC(=O)C)Oc1ccccc1

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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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-3-17(23-16-7-5-4-6-8-16)18(22)20-15-11-9-14(10-12-15)19-13(2)21/h4-12,17H,3H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
CLFSMGCRIXRPKA-UHFFFAOYSA-N
Synonyms
600141-56-8
600141568
CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2
InChI=1SC18H20N2O3c1317(23167546816)18(22)201511914(101215)1913(2)21h41217H3H212H3(H1921)(H2022)
MFCD03929495
N(4(ACETYLAMINO)PHENYL)2PHENOXYBUTANAMIDE
N(4ACETAMIDOPHENYL)2PHENOXYBUTANAMIDE
ZINC000000472134
ZINC000000472135

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Available files

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