Vitas-M small molecule compound

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

Catalog ID
STK864090
SMILES CC(CC(=O)Nc1ccc2c(c1)nc(o2)c1ccc(cc1)I)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 C18H17IN2O2 MW 420.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17IN2O2/c1-11(2)9-17(22)20-14-7-8-16-15(10-14)21-18(23-16)12-3-5-13(19)6-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,22)
InChIKey
SNYFRKXRIRNTOF-UHFFFAOYSA-N
Synonyms
445416-72-8
445416728
CC(C)CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)I
InChI=1SC18H17IN2O2c111(2)917(22)2014781615(1014)2118(2316)123513(19)6412h381011H9H212H3(H2022)
MFCD03270845
N(2(4iodophenyl)13benzoxazol5yl)3methylbutanamide
N(2(4iodophenyl)benzo(d)oxazol5yl)3methylbutanamide
ZINC000000678804
ZINC00678804
ZINC678804

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Available files

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