Vitas-M small molecule compound

(2E)-N-[2-(pentafluorophenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide

Catalog ID
STL412197
SMILES O=C(Nc1ccc2c(c1)nc(o2)c1c(F)c(F)c(c(c1F)F)F)/C=C/c1ccccc1

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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 C22H11F5N2O2 MW 430.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H11F5N2O2/c23-17-16(18(24)20(26)21(27)19(17)25)22-29-13-10-12(7-8-14(13)31-22)28-15(30)9-6-11-4-2-1-3-5-11/h1-10H,(H,28,30)/b9-6+
InChIKey
GYFBUEBFWJPEMW-RMKNXTFCSA-N
Synonyms
6350-33-0
(2E)N(2(pentafluorophenyl)13benzoxazol5yl)3phenylprop2enamide
(E)N(2(23456pentafluorophenyl)13benzoxazol5yl)3phenylprop2enamide
6350330
C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C(=C(C(=C4F)F)F)F)F
InChI=1SC22H11F5N2O2c231716(18(24)20(26)21(27)19(17)25)2229131012(7814(13)3122)2815(30)96114213511h110H(H2830)b96+
MFCD02801939
O=C(Nc1ccc2c(c1)nc(o2)c1c(F)c(F)c(c(c1F)F)F)C=Cc1ccccc1
ZINC000015799813
ZINC15799813

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Available files

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