Vitas-M small molecule compound

N-(furan-2-ylmethyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide

Catalog ID
STL196408
SMILES CCCNS(=O)(=O)c1ccc(c(c1)C)OCC(=O)NCc1ccco1

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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 C17H22N2O5S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O5S/c1-3-8-19-25(21,22)15-6-7-16(13(2)10-15)24-12-17(20)18-11-14-5-4-9-23-14/h4-7,9-10,19H,3,8,11-12H2,1-2H3,(H,18,20)
InChIKey
ODEKBYNQRXEQAH-UHFFFAOYSA-N
Synonyms

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CO2)C
InChI=1SC17H22N2O5Sc1381925(2122)156716(13(2)1015)241217(20)1811145492314h4791019H381112H212H3(H1820)
MFCD07398719
N(furan2ylmethyl)2(2methyl4(propylsulfamoyl)phenoxy)acetamide
NFURAN2YLMETHYL2(2METHYL4PROPYLSULFAMOYLPHENOXY)ACETAMIDE
ZINC000004943989
ZINC04943989
ZINC4943989

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Available files

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