Vitas-M small molecule compound

2-(2,6-dimethylphenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)acetamide

Catalog ID
STK909087
SMILES CCc1nonc1NC(=O)COc1c(C)cccc1C

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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)15-12(18)8-19-13-9(2)6-5-7-10(13)3/h5-7H,4,8H2,1-3H3,(H,15,17,18)
InChIKey
IZXMLVSPJRNXLV-UHFFFAOYSA-N
Synonyms
880783-83-5
2(26dimethylphenoxy)N(4ethyl125oxadiazol3yl)acetamide
880783835
CCC1=NON=C1NC(=O)COC2=C(C=CC=C2C)C
InChI=1SC14H17N3O3c141114(17201611)1512(18)819139(2)65710(13)3h57H48H213H3(H151718)
MFCD06648353
ZINC000009200278
ZINC09200278
ZINC9200278

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Available files

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