Vitas-M small molecule compound

phenyl(2-thioxo[1,2,4]triazolo[1,5-a]pyridin-3(2H)-yl)methanone

Catalog ID
STK536502
SMILES S=c1nc2n(n1C(=O)c1ccccc1)cccc2

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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 C13H9N3OS MW 255.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N3OS/c17-12(10-6-2-1-3-7-10)16-13(18)14-11-8-4-5-9-15(11)16/h1-9H
InChIKey
IPVMSPLJNIIFKI-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(=O)N2C(=S)N=C3N2C=CC=C3
InChI=1SC13H9N3OSc1712(106213710)1613(18)1411845915(11)16h19H
MFCD02934460
PHENYL(2SULFANYLIDENE(124)TRIAZOLO(15A)PYRIDIN3YL)METHANONE
phenyl(2thioxo(124)triazolo(15a)pyridin3(2H)yl)methanone
ZINC000000269438
ZINC00269438
ZINC269438

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Available files

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