Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenoxy)butanamide

Catalog ID
STK240107
SMILES CCC(C(=O)NCc1ccc2c(c1)OCO2)Oc1ccccc1OC

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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 C19H21NO5 MW 343.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO5/c1-3-14(25-17-7-5-4-6-15(17)22-2)19(21)20-11-13-8-9-16-18(10-13)24-12-23-16/h4-10,14H,3,11-12H2,1-2H3,(H,20,21)
InChIKey
YVGYUFFXKBGQMF-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3OC
InChI=1SC19H21NO5c1314(2517754615(17)222)19(21)201113891618(1013)24122316h41014H31112H212H3(H2021)
MFCD07790873
N(13benzodioxol5ylmethyl)2(2methoxyphenoxy)butanamide
NBENZO(13)DIOXOL5YLMETHYL2(2METHOXYPHENOXY)BUTYRAMIDE
ZINC000004986092
ZINC000004986096

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Available files

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