Vitas-M small molecule compound

4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Catalog ID
STK431191
SMILES CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)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 C10H10BrN3O2S2 MW 348.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10BrN3O2S2/c1-2-9-12-13-10(17-9)14-18(15,16)8-5-3-7(11)4-6-8/h3-6H,2H2,1H3,(H,13,14)
InChIKey
IVAMUDKGCKHIJH-UHFFFAOYSA-N
Synonyms

((4BROMOPHENYL)SULFONYL)(5ETHYL(134THIADIAZOL2YL))AMINE
4BROMON(5ETHYL(134)THIADIAZOL2YL)BENZENESULFONAMIDE
4bromoN(5ethyl134thiadiazol2yl)benzenesulfonamide
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Br
InChI=1SC10H10BrN3O2S2c129121310(179)1418(1516)8537(11)468h36H2H21H3(H1314)
MFCD01358372
ZINC000000795804
ZINC00795804
ZINC795804

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Available files

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