Vitas-M small molecule compound

2-(2,3-dimethylphenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)acetamide

Catalog ID
STK909069
SMILES CCc1nonc1NC(=O)COc1cccc(c1C)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 C14H17N3O3 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O3/c1-4-11-14(17-20-16-11)15-13(18)8-19-12-7-5-6-9(2)10(12)3/h5-7H,4,8H2,1-3H3,(H,15,17,18)
InChIKey
LCPJQEDTWHTBRJ-UHFFFAOYSA-N
Synonyms
880783-66-4
2(23dimethylphenoxy)N(4ethyl125oxadiazol3yl)acetamide
880783664
CCC1=NON=C1NC(=O)COC2=CC=CC(=C2C)C
InChI=1SC14H17N3O3c141114(17201611)1513(18)819127569(2)10(12)3h57H48H213H3(H151718)
MFCD06648336
ZINC000009200304
ZINC09200304
ZINC9200304

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Available files

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