Vitas-M small molecule compound

N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanesulfonamide

Catalog ID
STK056938
SMILES CC(Cc1nnc(s1)NS(=O)(=O)Cc1ccccc1)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 C13H17N3O2S2 MW 311.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O2S2/c1-10(2)8-12-14-15-13(19-12)16-20(17,18)9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,16)
InChIKey
ZMZGBETXVNWFHN-UHFFFAOYSA-N
Synonyms

(5(2METHYLPROPYL)(134THIADIAZOL2YL))(BENZYLSULFONYL)AMINE
CC(C)CC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2
CC(Cc1nnc(s1)NS(=O)(=O)Cc1ccccc1)C
InChI=1SC13H17N3O2S2c110(2)812141513(1912)1620(1718)9116435711h3710H89H212H3(H1516)
MFCD03351732
N(5(2METHYLPROPYL)134THIADIAZOL2YL)1PHENYLMETHANESULFONAMIDE
N(5ISOBUTYL(134)THIADIAZOL2YL)CPHENYLMETHANESULFONAMIDE
STK056938
ZINC000000299159
ZINC299159

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Available files

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