Vitas-M small molecule compound

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

Catalog ID
STK252392
SMILES O=C(Nc1ccccc1)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 C16H15N3O2S MW 313.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2S/c20-14(17-12-6-2-1-3-7-12)9-4-10-15-18-16(19-21-15)13-8-5-11-22-13/h1-3,5-8,11H,4,9-10H2,(H,17,20)
InChIKey
VCYFBUHKAARDMQ-UHFFFAOYSA-N
Synonyms
905758-89-6
905758896
C1=CC=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3
InChI=1SC16H15N3O2Sc2014(17126213712)9410151816(192115)1385112213h135811H4910H2(H1720)
MFCD08676503
NPHENYL4(3(THIOPHEN2YL)124OXADIAZOL5YL)BUTANAMIDE
Nphenyl4(3thiophen2yl124oxadiazol5yl)butanamide
ZINC000009699743
ZINC09699743
ZINC9699743

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Available files

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