Vitas-M small molecule compound

(2E)-N-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)prop-2-enamide

Catalog ID
STK042947
SMILES COc1ccccc1/C=C/C(=O)Nc1ccc2c(c1)OCO2

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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 C17H15NO4 MW 297.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO4/c1-20-14-5-3-2-4-12(14)6-9-17(19)18-13-7-8-15-16(10-13)22-11-21-15/h2-10H,11H2,1H3,(H,18,19)/b9-6+
InChIKey
ZUFZYQNRAIZHCE-RMKNXTFCSA-N
Synonyms

(2E)N(13BENZODIOXOL5YL)3(2METHOXYPHENYL)PROP2ENAMIDE
(E)N(13BENZODIOXOL5YL)3(2METHOXYPHENYL)PROP2ENAMIDE
COC1=CC=CC=C1C=CC(=O)NC2=CC3=C(C=C2)OCO3
COc1ccccc1C=CC(=O)Nc1ccc2c(c1)OCO2
InChI=1SC17H15NO4c12014532412(14)6917(19)1813781516(1013)22112115h210H11H21H3(H1819)b96+
MFCD03554204
STK042947
ZINC000000473092
ZINC00473092
ZINC473092

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Available files

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