Vitas-M small molecule compound

4-[3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-phenylquinoline

Catalog ID
STK506741
SMILES COc1ccccc1c1nnc2n1nc(s2)c1cc(nc2c1cccc2)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 C25H17N5OS MW 435.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17N5OS/c1-31-22-14-8-6-12-18(22)23-27-28-25-30(23)29-24(32-25)19-15-21(16-9-3-2-4-10-16)26-20-13-7-5-11-17(19)20/h2-15H,1H3
InChIKey
UUDUJCZSRLZREP-UHFFFAOYSA-N
Synonyms
954783-28-9
3(2methoxyphenyl)6(2phenylquinolin4yl)(124)triazolo(34b)(134)thiadiazole
4(3(2methoxyphenyl)(124)triazolo(34b)(134)thiadiazol6yl)2phenylquinoline
954783289
COC1=CC=CC=C1C2=NN=C3N2N=C(S3)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6
InChI=1SC25H17N5OSc1312214861218(22)2327282530(23)2924(3225)191521(1693241016)262013751117(19)20h215H1H3
MFCD12201129
ZINC000012389399
ZINC12389399

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Available files

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