Vitas-M small molecule compound

N-[1-(3-chlorophenyl)propyl]-2,1,3-benzoxadiazole-4-sulfonamide

Catalog ID
STK495800
SMILES CCC(c1cccc(c1)Cl)NS(=O)(=O)c1cccc2c1non2

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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 C15H14ClN3O3S MW 351.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN3O3S/c1-2-12(10-5-3-6-11(16)9-10)19-23(20,21)14-8-4-7-13-15(14)18-22-17-13/h3-9,12,19H,2H2,1H3
InChIKey
SLQGVHZCDVJZAB-UHFFFAOYSA-N
Synonyms

CCC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=CC3=NON=C32
InChI=1SC15H14ClN3O3Sc1212(1053611(16)910)1923(2021)148471315(14)18221713h391219H2H21H3
MFCD11705080
N(1(3chlorophenyl)propyl)213benzoxadiazole4sulfonamide
ZINC000032578720
ZINC000032578721

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Available files

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