Vitas-M small molecule compound
N-[2-(2-chloro-4,5-difluorophenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenoxy)acetamide
Catalog ID
STK019178
SMILES O=C(Nc1ccc2c(c1)nc(o2)c1cc(F)c(cc1Cl)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 C21H12Cl2F2N2O3 MW 449.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12Cl2F2N2O3/c22-11-1-4-13(5-2-11)29-10-20(28)26-12-3-6-19-18(7-12)27-21(30-19)14-8-16(24)17(25)9-15(14)23/h1-9H,10H2,(H,26,28)InChIKey
WRTQJUZHVRUJNV-UHFFFAOYSA-NSynonyms
528582-55-0528582550
C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4Cl)F)F)Cl
InChI=1SC21H12Cl2F2N2O3c22111413(5211)291020(28)2612361918(712)2721(3019)14816(24)17(25)915(14)23h19H10H2(H2628)
MFCD03557873
N(2(2CHLORO45DIFLUOROPHENYL)13BENZOXAZOL5YL)2(4CHLOROPHENOXY)ACETAMIDE
N(2(2chloro45difluorophenyl)benzo(d)oxazol5yl)2(4chlorophenoxy)acetamide
O=C(Nc1ccc2c(c1)nc(o2)c1cc(F)c(cc1Cl)F)COc1ccc(cc1)Cl
STK019178
ZINC000001248479
ZINC01248479
ZINC1248479
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