Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyanoprop-2-enamide

Catalog ID
STK411779
SMILES N#C/C(=C\c1ccc2c(c1)OCO2)/C(=O)NCc1ccc2c(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 C19H14N2O5 MW 350.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O5/c20-8-14(5-12-1-3-15-17(6-12)25-10-23-15)19(22)21-9-13-2-4-16-18(7-13)26-11-24-16/h1-7H,9-11H2,(H,21,22)/b14-5+
InChIKey
DDNSBJWQZZEBHR-LHHJGKSTSA-N
Synonyms

(2E)3(13benzodioxol5yl)N(13benzodioxol5ylmethyl)2cyanoprop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(2HBENZO(34D)13DIOXOLAN5YLMETHYL)2CYANOPROP2ENAMIDE
(E)3(13benzodioxol5yl)N(13benzodioxol5ylmethyl)2cyanoprop2enamide
C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=CC3=CC4=C(C=C3)OCO4)C#N
InChI=1SC19H14N2O5c20814(512131517(612)25102315)19(22)21913241618(713)26112416h17H911H2(H2122)b145+
MFCD04055123
N#CC(=Cc1ccc2c(c1)OCO2)C(=O)NCc1ccc2c(c1)OCO2
ZINC000006829248
ZINC06829248
ZINC6829248

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Available files

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