Vitas-M small molecule compound

4-methoxy-N-[3-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-1,2,4-thiadiazol-5-yl]benzamide

Catalog ID
STL092740
SMILES COc1ccc(cc1)C(=O)Nc1snc(n1)c1nnn(c1C)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 C19H16N6O2S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6O2S/c1-12-16(22-24-25(12)14-6-4-3-5-7-14)17-20-19(28-23-17)21-18(26)13-8-10-15(27-2)11-9-13/h3-11H,1-2H3,(H,20,21,23,26)
InChIKey
SMHNKLDKKBTSEG-UHFFFAOYSA-N
Synonyms
895110-47-1
4methoxyN(3(5methyl1phenyl1H123triazol4yl)124thiadiazol5yl)benzamide
4methoxyN(3(5methyl1phenyltriazol4yl)124thiadiazol5yl)benzamide
895110471
CC1=C(N=NN1C2=CC=CC=C2)C3=NSC(=N3)NC(=O)C4=CC=C(C=C4)OC
InChI=1SC19H16N6O2Sc11216(222425(12)146435714)172019(282317)2118(26)1381015(272)11913h311H12H3(H20212326)
MFCD14983254
ZINC000006914563
ZINC6914563

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Available files

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