Vitas-M small molecule compound

N-[3-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-methylphenoxy)acetamide

Catalog ID
STL196703
SMILES COc1ccc2c(c1)nc(o2)c1cccc(c1C)NC(=O)COc1ccc(cc1)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 C24H22N2O4 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O4/c1-15-7-9-17(10-8-15)29-14-23(27)25-20-6-4-5-19(16(20)2)24-26-21-13-18(28-3)11-12-22(21)30-24/h4-13H,14H2,1-3H3,(H,25,27)
InChIKey
QEXNTKMIOCBTES-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC(=C4)OC
InChI=1SC24H22N2O4c1157917(10815)291423(27)252064519(16(20)2)2426211318(283)111222(21)3024h413H14H213H3(H2527)
MFCD22391768
N(3(5methoxy13benzoxazol2yl)2methylphenyl)2(4methylphenoxy)acetamide
ZINC000072260283
ZINC72260283

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Available files

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