Vitas-M small molecule compound

(2E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-cyano-N-(4-iodophenyl)prop-2-enamide

Catalog ID
STL164092
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1Cl)[N+](=O)[O-])/C(=O)Nc1ccc(cc1)I

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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 C20H11ClIN3O4 MW 519.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11ClIN3O4/c21-18-10-15(25(27)28)5-7-17(18)19-8-6-16(29-19)9-12(11-23)20(26)24-14-3-1-13(22)2-4-14/h1-10H,(H,24,26)/b12-9+
InChIKey
UVYNGZFDLOSCSG-FMIVXFBMSA-N
Synonyms

(2E)3(5(2chloro4nitrophenyl)furan2yl)2cyanoN(4iodophenyl)prop2enamide
(E)3(5(2chloro4nitrophenyl)furan2yl)2cyanoN(4iodophenyl)prop2enamide
C1=CC(=CC=C1NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)(N+)(=O)(O))Cl)C#N)I
InChI=1SC20H11ClIN3O4c21181015(25(27)28)5717(18)198616(2919)912(1123)20(26)24143113(22)2414h110H(H2426)b129+
MFCD03205154
N#CC(=Cc1ccc(o1)c1ccc(cc1Cl)(N+)(=O)(O))C(=O)Nc1ccc(cc1)I
ZINC000002773487
ZINC2773487

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Available files

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