Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)-4-phenoxybutanamide

Catalog ID
STK158344
SMILES COc1cc(ccc1OC)NC(=O)CCCOc1ccccc1

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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 C18H21NO4 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO4/c1-21-16-11-10-14(13-17(16)22-2)19-18(20)9-6-12-23-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,19,20)
InChIKey
YVQQGSARWZRSNN-UHFFFAOYSA-N
Synonyms
449177-86-0
449177860
COC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)OC
InChI=1SC18H21NO4c12116111014(1317(16)222)1918(20)961223157435815h3578101113H6912H212H3(H1920)
MFCD02965893
N(34DIMETHOXYPHENYL)4PHENOXYBUTANAMIDE
ZINC000002653918
ZINC02653918
ZINC2653918

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Available files

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