Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
Catalog ID
STK358527
SMILES O=C(Nc1ccc2c(c1)OCO2)COc1ccc(cc1)S(=O)(=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 C20H22N2O6S MW 418.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O6S/c23-20(21-15-5-10-18-19(11-15)28-13-27-18)12-26-16-6-8-17(9-7-16)29(24,25)22-14-3-1-2-4-14/h5-11,14,22H,1-4,12-13H2,(H,21,23)InChIKey
RZSZWBHDOLUXHQ-UHFFFAOYSA-NSynonyms
C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC20H22N2O6Sc2320(21155101819(1115)28132718)1226166817(9716)29(2425)2214312414h5111422H141213H2(H2123)
MFCD06752480
N(13BENZODIOXOL5YL)2(4(CYCLOPENTYLSULFAMOYL)PHENOXY)ACETAMIDE
NBENZO(13)DIOXOL5YL2(4CYCLOPENTYLSULFAMOYLPHENOXY)ACETAMIDE
ZINC000004488434
ZINC04488434
ZINC4488434
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