Vitas-M small molecule compound

2-(2,3-dimethylphenoxy)-N-[4-(thiophen-2-yl)-1,2,5-oxadiazol-3-yl]acetamide

Catalog ID
STK601762
SMILES O=C(Nc1nonc1c1cccs1)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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c1-10-5-3-6-12(11(10)2)21-9-14(20)17-16-15(18-22-19-16)13-7-4-8-23-13/h3-8H,9H2,1-2H3,(H,17,19,20)
InChIKey
IHFIHWSWPIOYIG-UHFFFAOYSA-N
Synonyms
898523-29-0
2(23dimethylphenoxy)N(4(thiophen2yl)125oxadiazol3yl)acetamide
2(23DIMETHYLPHENOXY)N(4THIOPHEN2YL125OXADIAZOL3YL)ACETAMIDE
898523290
CC1=C(C(=CC=C1)OCC(=O)NC2=NON=C2C3=CC=CS3)C
InChI=1SC16H15N3O3Sc11053612(11(10)2)21914(20)171615(18221916)137482313h38H9H212H3(H171920)
MFCD08286248
ZINC000006669397
ZINC06669397
ZINC6669397

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Available files

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