Vitas-M small molecule compound

N-cyclopentyl-3-(ethylsulfamoyl)-4-methoxybenzamide

Catalog ID
STK319525
SMILES CCNS(=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 C15H22N2O4S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O4S/c1-3-16-22(19,20)14-10-11(8-9-13(14)21-2)15(18)17-12-6-4-5-7-12/h8-10,12,16H,3-7H2,1-2H3,(H,17,18)
InChIKey
PSNIDRAXBRKWOZ-UHFFFAOYSA-N
Synonyms
915931-31-6
915931316
CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCC2)OC
InChI=1SC15H22N2O4Sc131622(1920)141011(8913(14)212)15(18)1712645712h8101216H37H212H3(H1718)
MFCD09872114
Ncyclopentyl3(ethylsulfamoyl)4methoxybenzamide
ZINC000012651031
ZINC12651031

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Available files

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