Vitas-M small molecule compound

2-(2,4-dimethylphenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide

Catalog ID
STK266838
SMILES COc1ccc(cc1)c1noc(n1)CN(C(=O)COc1ccc(cc1C)C)C(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 C23H27N3O4 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O4/c1-15(2)26(22(27)14-29-20-11-6-16(3)12-17(20)4)13-21-24-23(25-30-21)18-7-9-19(28-5)10-8-18/h6-12,15H,13-14H2,1-5H3
InChIKey
CDGQIXMTUSREBJ-UHFFFAOYSA-N
Synonyms

2(24dimethylphenoxy)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)N(propan2yl)acetamide
2(24dimethylphenoxy)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)Npropan2ylacetamide
CC1=CC(=C(C=C1)OCC(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)OC)C(C)C)C
InChI=1SC23H27N3O4c115(2)26(22(27)14292011616(3)1217(20)4)13212423(253021)187919(285)10818h61215H1314H215H3
MFCD05853139
ZINC000006736959
ZINC06736959
ZINC6736959

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Available files

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