Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxybutanamide

Catalog ID
STK175547
SMILES CCC(C(=O)NCc1ccc2c(c1)OCO2)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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-2-15(23-14-6-4-3-5-7-14)18(20)19-11-13-8-9-16-17(10-13)22-12-21-16/h3-10,15H,2,11-12H2,1H3,(H,19,20)
InChIKey
AWHWYDUFYAMMDU-UHFFFAOYSA-N
Synonyms
313393-14-5
313393145
CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3
InChI=1SC18H19NO4c1215(23146435714)18(20)191113891617(1013)22122116h31015H21112H21H3(H1920)
MFCD01341174
N(13BENZODIOXOL5YLMETHYL)2PHENOXYBUTANAMIDE
N(2HBENZO(34D)13DIOXOLEN5YLMETHYL)2PHENOXYBUTANAMIDE
NBENZO(13)DIOXOL5YLMETHYL2PHENOXYBUTYRAMIDE
ZINC000000253708
ZINC000000253710

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Available files

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