Vitas-M small molecule compound

(2Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Catalog ID
STK186261
SMILES N#C/C(=C/c1ccc2c(c1)OCO2)/C(=O)Nc1ccc(cc1)F

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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 C17H11FN2O3 MW 310.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11FN2O3/c18-13-2-4-14(5-3-13)20-17(21)12(9-19)7-11-1-6-15-16(8-11)23-10-22-15/h1-8H,10H2,(H,20,21)/b12-7-
InChIKey
PUWADSLJBBTGKW-GHXNOFRVSA-N
Synonyms

(2Z)3(13BENZODIOXOL5YL)2CYANON(4FLUOROPHENYL)PROP2ENAMIDE
(Z)3(13BENZODIOXOL5YL)2CYANON(4FLUOROPHENYL)PROP2ENAMIDE
3(2HBENZO(34D)13DIOXOLAN5YL)(2Z)2CYANON(4FLUOROPHENYL)PROP2ENAMIDE
C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)F
InChI=1SC17H11FN2O3c18132414(5313)2017(21)12(919)711161516(811)23102215h18H10H2(H2021)b127
MFCD02378853
N#CC(=Cc1ccc2c(c1)OCO2)C(=O)Nc1ccc(cc1)F
ZINC000004723648
ZINC04723648
ZINC4723648

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Available files

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