Vitas-M small molecule compound

N-[3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]-2,1,3-benzothiadiazole-4-sulfonamide

Catalog ID
STK939864
SMILES CC(CC(c1nnc2n1cccc2)NS(=O)(=O)c1cccc2c1nsn2)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 C17H18N6O2S2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N6O2S2/c1-11(2)10-13(17-19-18-15-8-3-4-9-23(15)17)22-27(24,25)14-7-5-6-12-16(14)21-26-20-12/h3-9,11,13,22H,10H2,1-2H3
InChIKey
IRKWGZGILPUHGN-UHFFFAOYSA-N
Synonyms
1190258-14-0
1190258140
CC(C)CC(C1=NN=C2N1C=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC17H18N6O2S2c111(2)1013(17191815834923(15)17)2227(2425)147561216(14)21262012h39111322H10H212H3
MFCD13756313
N(1((124)triazolo(43a)pyridin3yl)3methylbutyl)benzo(c)(125)thiadiazole4sulfonamide
N(3methyl1((124)triazolo(43a)pyridin3yl)butyl)213benzothiadiazole4sulfonamide
ZINC000036354479
ZINC000036354480

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Available files

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