Vitas-M small molecule compound

(2E)-1-[4-(1H-imidazol-1-yl)phenyl]-3-{5-[(2,3,5,6-tetrafluorophenoxy)methyl]furan-2-yl}prop-2-en-1-one

Catalog ID
STK310280
SMILES O=C(c1ccc(cc1)n1cncc1)/C=C/c1ccc(o1)COc1c(F)c(F)cc(c1F)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 C23H14F4N2O3 MW 442.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14F4N2O3/c24-18-11-19(25)22(27)23(21(18)26)31-12-17-6-5-16(32-17)7-8-20(30)14-1-3-15(4-2-14)29-10-9-28-13-29/h1-11,13H,12H2/b8-7+
InChIKey
ALFIDNJDZJZYFH-BQYQJAHWSA-N
Synonyms
832126-95-1
(2E)1(4(1Himidazol1yl)phenyl)3(5((2356tetrafluorophenoxy)methyl)furan2yl)prop2en1one
(E)1(4imidazol1ylphenyl)3(5((2356tetrafluorophenoxy)methyl)furan2yl)prop2en1one
832126951
C1=CC(=CC=C1C(=O)C=CC2=CC=C(O2)COC3=C(C(=CC(=C3F)F)F)F)N4C=CN=C4
InChI=1SC23H14F4N2O3c24181119(25)22(27)23(21(18)26)3112176516(3217)7820(30)141315(4214)29109281329h11113H12H2b87+
MFCD04135293
O=C(c1ccc(cc1)n1cncc1)C=Cc1ccc(o1)COc1c(F)c(F)cc(c1F)F
ZINC000013640483
ZINC13640483

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Available files

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