Vitas-M small molecule compound

Catalog ID
STK731109
SMILES Cc1n(C)n(c(=O)c1NS(=O)(=O)c1cccc2c1nsn2)c1ccccc1

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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 C17H15N5O3S2 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O3S2/c1-11-15(17(23)22(21(11)2)12-7-4-3-5-8-12)20-27(24,25)14-10-6-9-13-16(14)19-26-18-13/h3-10,20H,1-2H3
InChIKey
RSVAGGBBUPGAMW-UHFFFAOYSA-N
Synonyms
500273-23-4
4((BENZO(C)125THIADIAZOL4YLSULFONYL)AMINO)23DIMETHYL1PHENYL3PYRAZOLIN5ONE
500273234
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC17H15N5O3S2c11115(17(23)22(21(11)2)127435812)2027(2425)1410691316(14)19261813h31020H12H3
MFCD03409376
N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)benzo(c)(125)thiadiazole4sulfonamide
N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000000792246
ZINC00792246
ZINC792246

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Available files

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