Vitas-M small molecule compound

(2E)-1-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one

Catalog ID
STK902228
SMILES COc1ccc(cc1)N/C=C/C(=O)c1ccc2c(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/c1-20-14-5-3-13(4-6-14)18-9-8-15(19)12-2-7-16-17(10-12)22-11-21-16/h2-10,18H,11H2,1H3/b9-8+
InChIKey
YYKXXMKEOWTYJK-CMDGGOBGSA-N
Synonyms

(2E)1(13benzodioxol5yl)3((4methoxyphenyl)amino)prop2en1one
(E)1(13benzodioxol5yl)3(4methoxyanilino)prop2en1one
COC1=CC=C(C=C1)NC=CC(=O)C2=CC3=C(C=C2)OCO3
COc1ccc(cc1)NC=CC(=O)c1ccc2c(c1)OCO2
InChI=1SC17H15NO4c120145313(4614)189815(19)12271617(1012)22112116h21018H11H21H3b98+
MFCD18174754
ZINC000005687661
ZINC05687661
ZINC5687661

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Available files

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