Vitas-M small molecule compound

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

Catalog ID
STK732229
SMILES O=C(Nc1cccc(c1)Br)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 C10H9BrN4OS2 MW 345.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9BrN4OS2/c11-6-2-1-3-7(4-6)13-8(16)5-17-10-15-14-9(12)18-10/h1-4H,5H2,(H2,12,14)(H,13,16)
InChIKey
OEPZYDDWGDJJNF-UHFFFAOYSA-N
Synonyms

2((5amino134thiadiazol2yl)sulfanyl)N(3bromophenyl)acetamide
C1=CC(=CC(=C1)Br)NC(=O)CSC2=NN=C(S2)N
InChI=1SC10H9BrN4OS2c1162137(46)138(16)5171015149(12)1810h14H5H2(H21214)(H1316)
MFCD03137826
ZINC000004602759
ZINC04602759
ZINC4602759

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Available files

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