Vitas-M small molecule compound

N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methanesulfonamide

Catalog ID
STL260449
SMILES CC(c1nnc(s1)NS(=O)(=O)C)C

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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 C6H11N3O2S2 MW 221.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H11N3O2S2/c1-4(2)5-7-8-6(12-5)9-13(3,10)11/h4H,1-3H3,(H,8,9)
InChIKey
DSHVSSFNAYOMRF-UHFFFAOYSA-N
Synonyms

(5(METHYLETHYL)(134THIADIAZOL2YL))(METHYLSULFONYL)AMINE
CC(C)C1=NN=C(S1)NS(=O)(=O)C
InChI=1SC6H11N3O2S2c14(2)5786(125)913(310)11h4H13H3(H89)
MFCD03724658
N(5(propan2yl)134thiadiazol2yl)methanesulfonamide
N(5ISOPROPYL(134)THIADIAZOL2YL)METHANESULFONAMIDE
N(5PROPAN2YL134THIADIAZOL2YL)METHANESULFONAMIDE
ZINC000001459338
ZINC1459338

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Available files

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