Vitas-M small molecule compound

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

Catalog ID
STK090300
SMILES CC(Cc1nnc(s1)NS(=O)(=O)C)(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 C8H15N3O2S2 MW 249.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H15N3O2S2/c1-8(2,3)5-6-9-10-7(14-6)11-15(4,12)13/h5H2,1-4H3,(H,10,11)
InChIKey
ONVVWBRZVRTGGJ-UHFFFAOYSA-N
Synonyms
510740-39-3
(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))(METHYLSULFONYL)AMINE
510740393
CC(C)(C)CC1=NN=C(S1)NS(=O)(=O)C
CC(Cc1nnc(s1)NS(=O)(=O)C)(C)C
InChI=1SC8H15N3O2S2c18(23)569107(146)1115(412)13h5H214H3(H1011)
MFCD03724659
N(5(22DIMETHYLPROPYL)(134)THIADIAZOL2YL)METHANESULFONAMIDE
N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)METHANESULFONAMIDE
STK090300
ZINC000000199406
ZINC00199406
ZINC199406

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Available files

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