Vitas-M small molecule compound

N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2,5-dimethylphenoxy)acetamide

Catalog ID
STK224507
SMILES O=C(Nc1ccc(cc1)c1nc2c(o1)cccc2)COc1cc(C)ccc1C

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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 C23H20N2O3 MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O3/c1-15-7-8-16(2)21(13-15)27-14-22(26)24-18-11-9-17(10-12-18)23-25-19-5-3-4-6-20(19)28-23/h3-13H,14H2,1-2H3,(H,24,26)
InChIKey
FFJLLMHCJXJURF-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3
InChI=1SC23H20N2O3c1157816(2)21(1315)271422(26)241811917(101218)232519534620(19)2823h313H14H212H3(H2426)
MFCD03780403
N(4(13benzoxazol2yl)phenyl)2(25dimethylphenoxy)acetamide
ZINC000001108921
ZINC01108921
ZINC1108921

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Available files

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