Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-3-[4-(ethylsulfamoyl)phenyl]propanamide

Catalog ID
STL195897
SMILES CCNS(=O)(=O)c1ccc(cc1)CCC(=O)Nc1ccc2c(c1)OCO2

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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 C18H20N2O5S MW 376.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5S/c1-2-19-26(22,23)15-7-3-13(4-8-15)5-10-18(21)20-14-6-9-16-17(11-14)25-12-24-16/h3-4,6-9,11,19H,2,5,10,12H2,1H3,(H,20,21)
InChIKey
IPCYIKGVSVAYSK-UHFFFAOYSA-N
Synonyms

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC18H20N2O5Sc121926(2223)157313(4815)51018(21)2014691617(1114)25122416h34691119H251012H21H3(H2021)
MFCD06626401
N(13benzodioxol5yl)3(4(ethylsulfamoyl)phenyl)propanamide
N13BENZODIOXOL5YL3(4((ETHYLAMINO)SULFONYL)PHENYL)PROPANAMIDE
ZINC000002876550
ZINC02876550
ZINC2876550

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Available files

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