Vitas-M small molecule compound

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

Catalog ID
STK282403
SMILES CCCC(c1nnc(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 C14H19N3O2S2 MW 325.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O2S2/c1-3-7-11(2)13-15-16-14(20-13)17-21(18,19)10-12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,16,17)
InChIKey
DLUFVRMQEYQDKW-UHFFFAOYSA-N
Synonyms
895852-19-4
(5(METHYLBUTYL)(134THIADIAZOL2YL))(BENZYLSULFONYL)AMINE
895852194
CCCC(C)C1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2
InChI=1SC14H19N3O2S2c13711(2)13151614(2013)1721(1819)10128546912h468911H3710H212H3(H1617)
MFCD06152094
N(5(pentan2yl)134thiadiazol2yl)1phenylmethanesulfonamide
N(5pentan2yl134thiadiazol2yl)1phenylmethanesulfonamide
ZINC000009096307
ZINC000009096308

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Available files

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