Vitas-M small molecule compound

N-cyclopropyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide

Catalog ID
STL430334
SMILES O=S(=O)(N(C1CC1)Cc1onc(n1)c1ccccc1)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 C18H17N3O3S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S/c22-25(23,16-9-5-2-6-10-16)21(15-11-12-15)13-17-19-18(20-24-17)14-7-3-1-4-8-14/h1-10,15H,11-13H2
InChIKey
GEIJQBIDZRCNEF-UHFFFAOYSA-N
Synonyms

C1CC1N(CC2=NC(=NO2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
InChI=1SC18H17N3O3Sc2225(231695261016)21(15111215)13171918(202417)147314814h11015H1113H2
MFCD30710980
NcyclopropylN((3phenyl124oxadiazol5yl)methyl)benzenesulfonamide
ZINC000101150261

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Available files

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