Vitas-M small molecule compound

N-[4-(acetylsulfamoyl)phenyl]-3-cyclopentylpropanamide

Catalog ID
STK437503
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)NC(=O)C)CCC1CCCC1

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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 C16H22N2O4S MW 338.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O4S/c1-12(19)18-23(21,22)15-9-7-14(8-10-15)17-16(20)11-6-13-4-2-3-5-13/h7-10,13H,2-6,11H2,1H3,(H,17,20)(H,18,19)
InChIKey
JJVRLEAYQATWGU-UHFFFAOYSA-N
Synonyms
419557-70-3
419557703
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2CCCC2
InChI=1SC16H22N2O4Sc112(19)1823(2122)159714(81015)1716(20)11613423513h71013H2611H21H3(H1720)(H1819)
MFCD00861340
N(4((ACETYLAMINO)SULFONYL)PHENYL)3CYCLOPENTYLPROPANAMIDE
N(4(acetylsulfamoyl)phenyl)3cyclopentylpropanamide
ZINC000000433084
ZINC00433084
ZINC433084

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Available files

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