Vitas-M small molecule compound

N-(pyridin-3-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Catalog ID
STK768537
SMILES O=S(=O)(c1cccc2c1nsn2)NCc1cccnc1

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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 C12H10N4O2S2 MW 306.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4O2S2/c17-20(18,14-8-9-3-2-6-13-7-9)11-5-1-4-10-12(11)16-19-15-10/h1-7,14H,8H2
InChIKey
KTUYIXIFHLFETM-UHFFFAOYSA-N
Synonyms

BENZO(125)THIADIAZOLE4SULFONICACID(PYRIDIN3YLMETHYL)AMIDE
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC3=CN=CC=C3
InChI=1SC12H10N4O2S2c1720(1814893261379)115141012(11)16191510h1714H8H2
MFCD02989290
N(pyridin3ylmethyl)213benzothiadiazole4sulfonamide
N(pyridin3ylmethyl)benzo(c)(125)thiadiazole4sulfonamide
ZINC000000093263
ZINC00093263
ZINC93263

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Available files

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