Vitas-M small molecule compound

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-bromophenyl)ethanone

Catalog ID
STK546730
SMILES Brc1ccc(cc1)C(=O)CSc1nnc(s1)N

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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 C10H8BrN3OS2 MW 330.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8BrN3OS2/c11-7-3-1-6(2-4-7)8(15)5-16-10-14-13-9(12)17-10/h1-4H,5H2,(H2,12,13)
InChIKey
POHMJWBJVCBZTL-UHFFFAOYSA-N
Synonyms
350478-46-5
2((5amino134thiadiazol2yl)sulfanyl)1(4bromophenyl)ethanone
2((5amino134thiadiazol2yl)thio)1(4bromophenyl)ethanone
2(5AMINO(134THIADIAZOL2YLTHIO))1(4BROMOPHENYL)ETHAN1ONE
350478465
C1=CC(=CC=C1C(=O)CSC2=NN=C(S2)N)Br
InChI=1SC10H8BrN3OS2c117316(247)8(15)5161014139(12)1710h14H5H2(H21213)
MFCD00469721
ZINC000000536284
ZINC00536284
ZINC536284

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Available files

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