Vitas-M small molecule compound

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

Catalog ID
STK300442
SMILES Cc1ccc(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 C23H27N3O3 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O3/c1-15(2)26(22(27)14-28-20-11-8-17(4)12-18(20)5)13-21-24-23(25-29-21)19-9-6-16(3)7-10-19/h6-12,15H,13-14H2,1-5H3
InChIKey
NFDKRJKLCJCIGJ-UHFFFAOYSA-N
Synonyms

2(24dimethylphenoxy)N((3(4methylphenyl)124oxadiazol5yl)methyl)N(propan2yl)acetamide
2(24dimethylphenoxy)N((3(4methylphenyl)124oxadiazol5yl)methyl)Npropan2ylacetamide
CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=O)COC3=C(C=C(C=C3)C)C
InChI=1SC23H27N3O3c115(2)26(22(27)14282011817(4)1218(20)5)13212423(252921)199616(3)71019h61215H1314H215H3
MFCD06093179
ZINC000004958735
ZINC04958735
ZINC4958735

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Available files

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