Vitas-M small molecule compound

N-[3-(4-chlorophenyl)propyl]benzenesulfonamide

Catalog ID
STL281999
SMILES Clc1ccc(cc1)CCCNS(=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 C15H16ClNO2S MW 309.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClNO2S/c16-14-10-8-13(9-11-14)5-4-12-17-20(18,19)15-6-2-1-3-7-15/h1-3,6-11,17H,4-5,12H2
InChIKey
PQNYWFUXERXLLM-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)Cl
InChI=1SC15H16ClNO2Sc161410813(91114)54121720(1819)156213715h1361117H4512H2
MFCD09674411
N(3(4chlorophenyl)propyl)benzenesulfonamide
ZINC000013631995
ZINC13631995

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Available files

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