Vitas-M small molecule compound

furan-2-ylmethyl (2Z)-3-(1,3-benzodioxol-5-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate

Catalog ID
STL338237
SMILES O=C(/C(=C/c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1)OCc1ccco1

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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 C22H17NO6 MW 391.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO6/c24-21(16-5-2-1-3-6-16)23-18(22(25)27-13-17-7-4-10-26-17)11-15-8-9-19-20(12-15)29-14-28-19/h1-12H,13-14H2,(H,23,24)/b18-11-
InChIKey
QXOCMZBRUDSTFY-WQRHYEAKSA-N
Synonyms
799839-70-6
(Z)furan2ylmethyl2benzamido3(benzo(d)(13)dioxol5yl)acrylate
799839706
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)OCC3=CC=CO3)NC(=O)C4=CC=CC=C4
furan2ylmethyl(2Z)3(13benzodioxol5yl)2((phenylcarbonyl)amino)prop2enoate
FURAN2YLMETHYL(Z)2BENZAMIDO3(13BENZODIOXOL5YL)PROP2ENOATE
InChI=1SC22H17NO6c2421(165213616)2318(22(25)27131774102617)1115891920(1215)29142819h112H1314H2(H2324)b1811
MFCD03686081
O=C(C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1)OCc1ccco1
ZINC000005054202
ZINC05054202
ZINC5054202

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Available files

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