Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Catalog ID
STK273648
SMILES O=C(Nc1cccc2c1nsn2)CSc1nnc(n1C)c1cccc(c1)C

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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 C18H16N6OS2 MW 396.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6OS2/c1-11-5-3-6-12(9-11)17-20-21-18(24(17)2)26-10-15(25)19-13-7-4-8-14-16(13)23-27-22-14/h3-9H,10H2,1-2H3,(H,19,25)
InChIKey
AOALXKDPKMSTNJ-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C2=NN=C(N2C)SCC(=O)NC3=CC=CC4=NSN=C43
InChI=1SC18H16N6OS2c11153612(911)17202118(24(17)2)261015(25)19137481416(13)23272214h39H10H212H3(H1925)
MFCD09268170
N(213benzothiadiazol4yl)2((4methyl5(3methylphenyl)124triazol3yl)sulfanyl)acetamide
N(213benzothiadiazol4yl)2((4methyl5(3methylphenyl)4H124triazol3yl)sulfanyl)acetamide
ZINC000008298021
ZINC08298021
ZINC8298021

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Available files

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