Vitas-M small molecule compound

3-(cyclopropylsulfamoyl)-N-(pyridin-2-yl)benzamide

Catalog ID
STK935638
SMILES O=C(c1cccc(c1)S(=O)(=O)NC1CC1)Nc1ccccn1

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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 C15H15N3O3S MW 317.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3S/c19-15(17-14-6-1-2-9-16-14)11-4-3-5-13(10-11)22(20,21)18-12-7-8-12/h1-6,9-10,12,18H,7-8H2,(H,16,17,19)
InChIKey
KHABBVMSPMUCIH-UHFFFAOYSA-N
Synonyms
1018145-88-4
(3((CYCLOPROPYLAMINO)SULFONYL)PHENYL)N(2PYRIDYL)CARBOXAMIDE
1018145884
3(cyclopropylsulfamoyl)N(pyridin2yl)benzamide
3(cyclopropylsulfamoyl)Npyridin2ylbenzamide
3(Ncyclopropylsulfamoyl)N(pyridin2yl)benzamide
C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3
InChI=1SC15H15N3O3Sc1915(171461291614)1143513(1011)22(2021)18127812h169101218H78H2(H161719)
MFCD13870484
ZINC000027653815
ZINC27653815

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Available files

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