Vitas-M small molecule compound

5-(2-phenylquinolin-4-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol

Catalog ID
STK466171
SMILES C=CCn1c(S)nnc1c1cc(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 C20H16N4S MW 344.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4S/c1-2-12-24-19(22-23-20(24)25)16-13-18(14-8-4-3-5-9-14)21-17-11-7-6-10-15(16)17/h2-11,13H,1,12H2,(H,23,25)
InChIKey
GAAMMPVKKCDGCD-UHFFFAOYSA-N
Synonyms
847503-25-7
3(2phenylquinolin4yl)4prop2enyl1H124triazole5thione
4ALLYL5(2PHENYLQUINOLIN4YL)4H124TRIAZOLE3THIOL
5(2PHENYL(4QUINOLYL))4PROP2ENYL124TRIAZOLE3THIOL
5(2PHENYLQUINOLIN4YL)4(PROP2EN1YL)124TRIAZOLE3THIOL
5(2phenylquinolin4yl)4(prop2en1yl)4H124triazole3thiol
847503257
C=CCN1C(=NNC1=S)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC20H16N4Sc12122419(222320(24)25)161318(148435914)211711761015(16)17h21113H112H2(H2325)
MFCD03423482
ZINC000005899389
ZINC05899389
ZINC5899389

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Available files

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