Vitas-M small molecule compound

N-cyclopentyl-4-methoxy-3-(propylsulfamoyl)benzamide

Catalog ID
STK293707
SMILES CCCNS(=O)(=O)c1cc(ccc1OC)C(=O)NC1CCCC1

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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 C16H24N2O4S MW 340.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O4S/c1-3-10-17-23(20,21)15-11-12(8-9-14(15)22-2)16(19)18-13-6-4-5-7-13/h8-9,11,13,17H,3-7,10H2,1-2H3,(H,18,19)
InChIKey
QEBIGAHOUPIZRD-UHFFFAOYSA-N
Synonyms

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCC2)OC
InChI=1SC16H24N2O4Sc13101723(2021)151112(8914(15)222)16(19)1813645713h89111317H3710H212H3(H1819)
MFCD09600074
Ncyclopentyl4methoxy3(propylsulfamoyl)benzamide
ZINC000013945933
ZINC13945933

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Available files

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