Vitas-M small molecule compound

(2Z)-3-[3-(1-benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]-2-(1-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Catalog ID
STK705144
SMILES N#C/C(=C/c1cn(nc1c1cc2c(o1)cccc2)c1ccccc1)/c1nc2c(n1C)cccc2

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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 C28H19N5O MW 441.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19N5O/c1-32-24-13-7-6-12-23(24)30-28(32)20(17-29)15-21-18-33(22-10-3-2-4-11-22)31-27(21)26-16-19-9-5-8-14-25(19)34-26/h2-16,18H,1H3/b20-15-
InChIKey
DWIQKLMXWINEAD-HKWRFOASSA-N
Synonyms

(2Z)3(3(1benzofuran2yl)1phenyl1Hpyrazol4yl)2(1methyl1Hbenzimidazol2yl)prop2enenitrile
(Z)3(3(1BENZOFURAN2YL)1PHENYLPYRAZOL4YL)2(1METHYLBENZIMIDAZOL2YL)PROP2ENENITRILE
CN1C2=CC=CC=C2N=C1C(=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6)C#N
InChI=1SC28H19N5Oc1322413761223(24)3028(32)20(1729)15211833(22103241122)3127(21)2616199581425(19)3426h21618H1H3b2015
MFCD04212598
N#CC(=Cc1cn(nc1c1cc2c(o1)cccc2)c1ccccc1)c1nc2c(n1C)cccc2
ZINC000016286470
ZINC16286470

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Available files

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