Vitas-M small molecule compound

N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide

Catalog ID
STK726302
SMILES O=C(c1cccs1)Nc1ccccc1c1onc(n1)c1ccccc1

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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 C19H13N3O2S MW 347.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O2S/c23-18(16-11-6-12-25-16)20-15-10-5-4-9-14(15)19-21-17(22-24-19)13-7-2-1-3-8-13/h1-12H,(H,20,23)
InChIKey
DWFCVLANIPULLJ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)C4=CC=CS4
InChI=1SC19H13N3O2Sc2318(16116122516)20151054914(15)192117(222419)137213813h112H(H2023)
MFCD06793967
N(2(3phenyl124oxadiazol5yl)phenyl)thiophene2carboxamide
ZINC000012377043
ZINC12377043

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Available files

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