Vitas-M small molecule compound

2-chloro-N-[4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]benzamide

Catalog ID
STK295342
SMILES CCc1nnc2n1nc(s2)c1ccc(cc1)CNC(=O)c1ccccc1Cl

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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 C19H16ClN5OS MW 397.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN5OS/c1-2-16-22-23-19-25(16)24-18(27-19)13-9-7-12(8-10-13)11-21-17(26)14-5-3-4-6-15(14)20/h3-10H,2,11H2,1H3,(H,21,26)
InChIKey
MJMZWSOBXAGPTQ-UHFFFAOYSA-N
Synonyms

2chloroN((4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)methyl)benzamide
2chloroN(4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)benzyl)benzamide
CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)CNC(=O)C4=CC=CC=C4Cl
InChI=1SC19H16ClN5OSc121622231925(16)2418(2719)139712(81013)112117(26)14534615(14)20h310H211H21H3(H2126)
MFCD09960620
ZINC000013954820
ZINC13954820

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Available files

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