Vitas-M small molecule compound

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

Catalog ID
STK208641
SMILES O=C(Nc1nncs1)CSc1nnc(o1)c1ccccc1Br

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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 C12H8BrN5O2S2 MW 398.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8BrN5O2S2/c13-8-4-2-1-3-7(8)10-16-18-12(20-10)21-5-9(19)15-11-17-14-6-22-11/h1-4,6H,5H2,(H,15,17,19)
InChIKey
FNSHTPZUCUXSCD-UHFFFAOYSA-N
Synonyms

2((5(2BROMOPHENYL)134OXADIAZOL2YL)SULFANYL)N(134THIADIAZOL2YL)ACETAMIDE
2((5(2BROMOPHENYL)134OXADIAZOL2YL)THIO)N134THIADIAZOL2YLACETAMIDE
C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NC3=NN=CS3)Br
InChI=1SC12H8BrN5O2S2c13842137(8)10161812(2010)2159(19)1511171462211h146H5H2(H151719)
MFCD06194460
ZINC000001051951
ZINC01051951
ZINC1051951

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Available files

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