Vitas-M small molecule compound

2-(5-bromo-2-imino-1,3,4-thiadiazol-3(2H)-yl)-1-(4-methoxyphenyl)ethanone

Catalog ID
STL436702
SMILES COc1ccc(cc1)C(=O)Cn1nc(sc1=N)Br

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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 C11H10BrN3O2S MW 328.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10BrN3O2S/c1-17-8-4-2-7(3-5-8)9(16)6-15-11(13)18-10(12)14-15/h2-5,13H,6H2,1H3/b13-11+
InChIKey
IDXISYSEBVOUEU-ACCUITESSA-N
Synonyms

2(5bromo2imino134thiadiazol3(2H)yl)1(4methoxyphenyl)ethanone
MFCD00841508
ZINC000004438043

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Available files

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