Vitas-M small molecule compound

2-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-b]pyridin-3-amine

Catalog ID
STL419688
SMILES Nc1c(sc2c1cccn2)c1onc(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 C15H10N4OS MW 294.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N4OS/c16-11-10-7-4-8-17-15(10)21-12(11)14-18-13(19-20-14)9-5-2-1-3-6-9/h1-8H,16H2
InChIKey
NZIZVDVZMIYAFF-UHFFFAOYSA-N
Synonyms

2(3phenyl124oxadiazol5yl)thieno(23b)pyridin3amine
C1=CC=C(C=C1)C2=NOC(=N2)C3=C(C4=C(S3)N=CC=C4)N
InChI=1SC15H10N4OSc1611107481715(10)2112(11)141813(192014)9521369h18H16H2
MFCD30707380
ZINC000252494596

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Available files

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