Vitas-M small molecule compound

N-(5-chloro-6-oxo-1-phenyl-1,6-dihydropyridazin-4-yl)benzenesulfonamide

Catalog ID
STK581698
SMILES O=c1c(Cl)c(cnn1c1ccccc1)NS(=O)(=O)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 C16H12ClN3O3S MW 361.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3O3S/c17-15-14(19-24(22,23)13-9-5-2-6-10-13)11-18-20(16(15)21)12-7-3-1-4-8-12/h1-11,19H
InChIKey
PYELRSXNUSCSQW-UHFFFAOYSA-N
Synonyms
499231-83-3
499231833
C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NS(=O)(=O)C3=CC=CC=C3)Cl
InChI=1SC16H12ClN3O3Sc171514(1924(2223)1395261013)111820(16(15)21)127314812h11119H
MFCD03957743
N(5chloro6oxo1phenyl16dihydropyridazin4yl)benzenesulfonamide
N(5CHLORO6OXO1PHENYLPYRIDAZIN4YL)BENZENESULFONAMIDE
ZINC000101263930
ZINC101263930

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Available files

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