Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[2-(pentafluorophenyl)-1,3-benzoxazol-5-yl]acetamide

Catalog ID
STK325385
SMILES O=C(Nc1ccc2c(c1)nc(o2)c1c(F)c(F)c(c(c1F)F)F)COc1ccc(cc1)Cl

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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 C21H10ClF5N2O3 MW 468.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H10ClF5N2O3/c22-9-1-4-11(5-2-9)31-8-14(30)28-10-3-6-13-12(7-10)29-21(32-13)15-16(23)18(25)20(27)19(26)17(15)24/h1-7H,8H2,(H,28,30)
InChIKey
HFEVSFIXOYRSHU-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(2(23456pentafluorophenyl)13benzoxazol5yl)acetamide
2(4chlorophenoxy)N(2(pentafluorophenyl)13benzoxazol5yl)acetamide
C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C(=C(C(=C4F)F)F)F)F)Cl
InChI=1SC21H10ClF5N2O3c2291411(529)31814(30)2810361312(710)2921(3213)1516(23)18(25)20(27)19(26)17(15)24h17H8H2(H2830)
MFCD02624868
ZINC000015799817
ZINC15799817

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.