Vitas-M small molecule compound

N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide

Catalog ID
STK038538
SMILES O=C(Nc1cccc(c1)c1nc2c(o1)cccc2)COc1ccccc1

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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 C21H16N2O3 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O3/c24-20(14-25-17-9-2-1-3-10-17)22-16-8-6-7-15(13-16)21-23-18-11-4-5-12-19(18)26-21/h1-13H,14H2,(H,22,24)
InChIKey
WSVCJHJFWZEKPY-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3
InChI=1SC21H16N2O3c2420(14251792131017)221686715(1316)21231811451219(18)2621h113H14H2(H2224)
MFCD02032126
N(3(13BENZOXAZOL2YL)PHENYL)2PHENOXYACETAMIDE
N(3(benzo(d)oxazol2yl)phenyl)2phenoxyacetamide
O=C(Nc1cccc(c1)c1nc2c(o1)cccc2)COc1ccccc1
STK038538
ZINC000000449506
ZINC00449506
ZINC449506

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Available files

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