Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethylphenoxy)butanamide

Catalog ID
STK411323
SMILES CCC(C(=O)Nc1ccc2c(c1)OCCO2)Oc1ccc(c(c1)C)C

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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 C20H23NO4 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO4/c1-4-17(25-16-7-5-13(2)14(3)11-16)20(22)21-15-6-8-18-19(12-15)24-10-9-23-18/h5-8,11-12,17H,4,9-10H2,1-3H3,(H,21,22)
InChIKey
NEFBLTRPEBFLCK-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC(=C(C=C3)C)C
InChI=1SC20H23NO4c1417(25167513(2)14(3)1116)20(22)2115681819(1215)241092318h58111217H4910H213H3(H2122)
MFCD08725471
N(23dihydro14benzodioxin6yl)2(34dimethylphenoxy)butanamide
N(2H3HBENZO(34E)14DIOXAN6YL)2(34DIMETHYLPHENOXY)BUTANAMIDE
ZINC000013327656
ZINC000013327658

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Available files

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