Vitas-M small molecule compound

N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-3-methylbutanamide

Catalog ID
STK248111
SMILES CC(CC(=O)Nc1ccc2c(c1)nc(o2)c1ccc(cc1Cl)F)C

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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 C18H16ClFN2O2 MW 346.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClFN2O2/c1-10(2)7-17(23)21-12-4-6-16-15(9-12)22-18(24-16)13-5-3-11(20)8-14(13)19/h3-6,8-10H,7H2,1-2H3,(H,21,23)
InChIKey
UKGBHKCEVXVYFR-UHFFFAOYSA-N
Synonyms
433964-74-0
433964740
CC(C)CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=C(C=C(C=C3)F)Cl
InChI=1SC18H16ClFN2O2c110(2)717(23)2112461615(912)2218(2416)135311(20)814(13)19h36810H7H212H3(H2123)
MFCD03244985
N(2(2chloro4fluorophenyl)13benzoxazol5yl)3methylbutanamide
N(2(2chloro4fluorophenyl)benzo(d)oxazol5yl)3methylbutanamide
ZINC000005024882
ZINC05024882
ZINC5024882

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Available files

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