Vitas-M small molecule compound

N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Catalog ID
STK493467
SMILES O=S(=O)(c1cccc2c1nsn2)NC1CCCc2c1cccc2

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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 C16H15N3O2S2 MW 345.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2S2/c20-23(21,15-10-4-9-14-16(15)18-22-17-14)19-13-8-3-6-11-5-1-2-7-12(11)13/h1-2,4-5,7,9-10,13,19H,3,6,8H2
InChIKey
UPKSVJCOELNVHZ-UHFFFAOYSA-N
Synonyms
443106-32-9
443106329
C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC16H15N3O2S2c2023(211510491416(15)18221714)191383611512712(11)13h124579101319H368H2
MFCD05087190
N(1234tetrahydronaphthalen1yl)213benzothiadiazole4sulfonamide
ZINC000019079525
ZINC000019079529

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Available files

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