Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)prop-2-enamide
Catalog ID
STK089180
SMILES N#Cc1ccc(cc1)NC(=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/c18-10-13-1-5-14(6-2-13)19-17(20)8-4-12-3-7-15-16(9-12)22-11-21-15/h1-9H,11H2,(H,19,20)/b8-4+InChIKey
RTWWROJJJMPJJU-XBXARRHUSA-NSynonyms
349578-37-6(2E)3(13BENZODIOXOL5YL)N(4CYANOPHENYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(4CYANOPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4CYANOPHENYL)PROP2ENAMIDE
349578376
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)C#N
InChI=1SC17H12N2O3c1810131514(6213)1917(20)8412371516(912)22112115h19H11H2(H1920)b84+
MFCD02603806
N#Cc1ccc(cc1)NC(=O)C=Cc1ccc2c(c1)OCO2
STK089180
ZINC000004524561
ZINC04524561
ZINC4524561
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