Vitas-M small molecule compound

N-(2-fluorophenyl)-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]butanamide

Catalog ID
STK252389
SMILES O=C(Nc1ccccc1F)CCCc1onc(n1)c1cccs1

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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 C16H14FN3O2S MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14FN3O2S/c17-11-5-1-2-6-12(11)18-14(21)8-3-9-15-19-16(20-22-15)13-7-4-10-23-13/h1-2,4-7,10H,3,8-9H2,(H,18,21)
InChIKey
ZTGHZISXQCHUQY-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)F
InChI=1SC16H14FN3O2Sc1711512612(11)1814(21)839151916(202215)1374102313h124710H389H2(H1821)
MFCD08676500
N(2FLUOROPHENYL)4(3(THIOPHEN2YL)124OXADIAZOL5YL)BUTANAMIDE
N(2fluorophenyl)4(3thiophen2yl124oxadiazol5yl)butanamide
ZINC000009699737
ZINC09699737
ZINC9699737

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Available files

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