Vitas-M small molecule compound

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

Catalog ID
STK180580
SMILES O=C(Nc1ccc2c(c1)nc(o2)c1ccc(cc1)C)COc1ccc(c(c1)C)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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-15-4-7-18(8-5-15)24-26-21-13-19(9-11-22(21)29-24)25-23(27)14-28-20-10-6-16(2)17(3)12-20/h4-13H,14H2,1-3H3,(H,25,27)
InChIKey
FSYRTWINHFRXQQ-UHFFFAOYSA-N
Synonyms

2(34DIMETHYLPHENOXY)N(2(4METHYLPHENYL)13BENZOXAZOL5YL)ACETAMIDE
CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC(=C(C=C4)C)C
InChI=1SC24H22N2O3c1154718(8515)2426211319(91122(21)2924)2523(27)14282010616(2)17(3)1220h413H14H213H3(H2527)
MFCD03242373
ZINC000002998361
ZINC02998361
ZINC2998361

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Available files

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