Vitas-M small molecule compound

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

Catalog ID
STK282429
SMILES COc1ccccc1Cc1nnc(s1)NS(=O)(=O)Cc1ccccc1

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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 C17H17N3O3S2 MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S2/c1-23-15-10-6-5-9-14(15)11-16-18-19-17(24-16)20-25(21,22)12-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,20)
InChIKey
LMKIBHHWNNIKEU-UHFFFAOYSA-N
Synonyms
893219-73-3
(5((2METHOXYPHENYL)METHYL)(134THIADIAZOL2YL))(BENZYLSULFONYL)AMINE
893219733
COC1=CC=CC=C1CC2=NN=C(S2)NS(=O)(=O)CC3=CC=CC=C3
InChI=1SC17H17N3O3S2c123151065914(15)1116181917(2416)2025(2122)12137324813h210H1112H21H3(H1920)
MFCD07150592
N(5((2methoxyphenyl)methyl)134thiadiazol2yl)1phenylmethanesulfonamide
N(5(2methoxybenzyl)134thiadiazol2yl)1phenylmethanesulfonamide
ZINC000009096314
ZINC09096314
ZINC9096314

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Available files

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