Vitas-M small molecule compound

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

Catalog ID
STK245133
SMILES CCC(c1nnc(s1)NS(=O)(=O)Cc1ccccc1)(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 C14H19N3O2S2 MW 325.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O2S2/c1-4-14(2,3)12-15-16-13(20-12)17-21(18,19)10-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3,(H,16,17)
InChIKey
QLIPRTAFWMZTGW-UHFFFAOYSA-N
Synonyms
892696-50-3
(5(11DIMETHYLPROPYL)(134THIADIAZOL2YL))(BENZYLSULFONYL)AMINE
892696503
CCC(C)(C)C1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2
InChI=1SC14H19N3O2S2c1414(23)12151613(2012)1721(1819)10118657911h59H410H213H3(H1617)
MFCD07150581
N(5(2methylbutan2yl)134thiadiazol2yl)1phenylmethanesulfonamide
ZINC000006703987
ZINC06703987
ZINC6703987

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Available files

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