Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(2-cyanophenyl)prop-2-enamide
Catalog ID
STK043408
SMILES N#Cc1ccccc1NC(=O)/C=C/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 C17H12N2O3 MW 292.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O3/c18-10-13-3-1-2-4-14(13)19-17(20)8-6-12-5-7-15-16(9-12)22-11-21-15/h1-9H,11H2,(H,19,20)/b8-6+InChIKey
HKROVNAKQKYDIX-SOFGYWHQSA-NSynonyms
349578-36-5(2E)3(13BENZODIOXOL5YL)N(2CYANOPHENYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(2CYANOPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(2CYANOPHENYL)PROP2ENAMIDE
349578365
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=CC=C3C#N
InChI=1SC17H12N2O3c181013312414(13)1917(20)8612571516(912)22112115h19H11H2(H1920)b86+
MFCD02603805
N#Cc1ccccc1NC(=O)C=Cc1ccc2c(c1)OCO2
STK043408
ZINC000004524559
ZINC04524559
ZINC4524559
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