Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide

Catalog ID
STL199252
SMILES O=C(Nc1cccc2c1nsn2)CSc1nnnn1c1ccc(cc1)Cl

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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 C15H10ClN7OS2 MW 403.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN7OS2/c16-9-4-6-10(7-5-9)23-15(18-21-22-23)25-8-13(24)17-11-2-1-3-12-14(11)20-26-19-12/h1-7H,8H2,(H,17,24)
InChIKey
JRJMYQMGNNJPFI-UHFFFAOYSA-N
Synonyms

C1=CC2=NSN=C2C(=C1)NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)Cl
InChI=1SC15H10ClN7OS2c1694610(759)2315(18212223)25813(24)17112131214(11)20261912h17H8H2(H1724)
MFCD06101606
N(213benzothiadiazol4yl)2((1(4chlorophenyl)1Htetrazol5yl)sulfanyl)acetamide
N(213BENZOTHIADIAZOL4YL)2(1(4CHLOROPHENYL)TETRAZOL5YL)SULFANYLACETAMIDE
ZINC000023407423
ZINC23407423

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Available files

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