Vitas-M small molecule compound

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

Catalog ID
STK173662
SMILES O=C(Nc1ccc(cc1)c1oc2c(n1)cc(cc2)C)COc1ccc(cc1C)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/c1-15-4-10-21(17(3)12-15)28-14-23(27)25-19-8-6-18(7-9-19)24-26-20-13-16(2)5-11-22(20)29-24/h4-13H,14H2,1-3H3,(H,25,27)
InChIKey
ZGHQHXXNVBTTGD-UHFFFAOYSA-N
Synonyms

2(24DIMETHYLPHENOXY)N(4(5METHYL13BENZOXAZOL2YL)PHENYL)ACETAMIDE
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C)C
InChI=1SC24H22N2O3c11541021(17(3)1215)281423(27)25198618(7919)2426201316(2)51122(20)2924h413H14H213H3(H2527)
MFCD03141445
ZINC000001167299
ZINC01167299
ZINC1167299

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Available files

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