Vitas-M small molecule compound

N-[2-(2-chlorophenoxy)ethyl]-4-(dipropylsulfamoyl)benzamide

Catalog ID
STK735648
SMILES CCCN(S(=O)(=O)c1ccc(cc1)C(=O)NCCOc1ccccc1Cl)CCC

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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 C21H27ClN2O4S MW 438.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27ClN2O4S/c1-3-14-24(15-4-2)29(26,27)18-11-9-17(10-12-18)21(25)23-13-16-28-20-8-6-5-7-19(20)22/h5-12H,3-4,13-16H2,1-2H3,(H,23,25)
InChIKey
NJGWQUKRIPGLGO-UHFFFAOYSA-N
Synonyms

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCOC2=CC=CC=C2Cl
InChI=1SC21H27ClN2O4Sc131424(1542)29(2627)1811917(101218)21(25)2313162820865719(20)22h512H341316H212H3(H2325)
MFCD01204123
N(2(2chlorophenoxy)ethyl)4(dipropylsulfamoyl)benzamide
ZINC000002824274
ZINC02824274
ZINC2824274

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Available files

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