Vitas-M small molecule compound

N-[1-(cyclobutylcarbonyl)piperidin-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Catalog ID
STL154606
SMILES O=C(C1CCC1)N1CCC(CC1)NS(=O)(=O)c1cccc2c1nsn2

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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 C16H20N4O3S2 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3S2/c21-16(11-3-1-4-11)20-9-7-12(8-10-20)19-25(22,23)14-6-2-5-13-15(14)18-24-17-13/h2,5-6,11-12,19H,1,3-4,7-10H2
InChIKey
GGAVCIDVSLDGLZ-UHFFFAOYSA-N
Synonyms
1282118-88-0
1282118880
C1CC(C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC16H20N4O3S2c2116(1131411)209712(81020)1925(2223)146251315(14)18241713h256111219H134710H2
MFCD18798635
N(1(cyclobutanecarbonyl)piperidin4yl)213benzothiadiazole4sulfonamide
N(1(cyclobutanecarbonyl)piperidin4yl)benzo(c)(125)thiadiazole4sulfonamide
N(1(cyclobutylcarbonyl)piperidin4yl)213benzothiadiazole4sulfonamide
ZINC000061720074
ZINC61720074

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Available files

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