Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide

Catalog ID
STK218232
SMILES Clc1ccc2c(c1)c(CCNS(=O)(=O)c1ccccc1)c[nH]2

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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 C16H15ClN2O2S MW 334.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O2S/c17-13-6-7-16-15(10-13)12(11-18-16)8-9-19-22(20,21)14-4-2-1-3-5-14/h1-7,10-11,18-19H,8-9H2
InChIKey
LAGVVPDWDJVQRG-UHFFFAOYSA-N
Synonyms
847239-85-4
(2(5CHLOROINDOL3YL)ETHYL)(PHENYLSULFONYL)AMINE
847239854
C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl
Clc1ccc2c(c1)c(CCNS(=O)(=O)c1ccccc1)c(nH)2
InChI=1SC16H15ClN2O2Sc1713671615(1013)12(111816)891922(2021)144213514h1710111819H89H2
MFCD06635181
N(2(5chloro1Hindol3yl)ethyl)benzenesulfonamide
ZINC000004814489
ZINC04814489
ZINC4814489

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Available files

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