Vitas-M small molecule compound

(2E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-[5-(3,4-dichlorophenyl)furan-2-yl]prop-2-enenitrile

Catalog ID
STK524009
SMILES N#C/C(=C\c1ccc(o1)c1ccc(c(c1)Cl)Cl)/c1nc2c([nH]1)cc(cn2)Br

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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 C19H9BrCl2N4O MW 460.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H9BrCl2N4O/c20-12-7-16-19(24-9-12)26-18(25-16)11(8-23)5-13-2-4-17(27-13)10-1-3-14(21)15(22)6-10/h1-7,9H,(H,24,25,26)/b11-5+
InChIKey
WAQKFVIQEJVSIF-VZUCSPMQSA-N
Synonyms

(2E)2(6bromo1Himidazo(45b)pyridin2yl)3(5(34dichlorophenyl)furan2yl)prop2enenitrile
(E)2(6BROMO1HIMIDAZO(45B)PYRIDIN2YL)3(5(34DICHLOROPHENYL)FURAN2YL)PROP2ENENITRILE
C1=CC(=C(C=C1C2=CC=C(O2)C=C(C#N)C3=NC4=NC=C(C=C4N3)Br)Cl)Cl
InChI=1SC19H9BrCl2N4Oc201271619(24912)2618(2516)11(823)5132417(2713)101314(21)15(22)610h179H(H242526)b115+
MFCD01784689
N#CC(=Cc1ccc(o1)c1ccc(c(c1)Cl)Cl)c1nc2c((nH)1)cc(cn2)Br
ZINC000008854761
ZINC08854761
ZINC8854761

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Available files

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