Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide
Catalog ID
STL195738
SMILES O=C(Nc1ccc2c(c1)OCO2)COc1ccc(cc1C)S(=O)(=O)NC1CCCCC1
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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 C22H26N2O6S MW 446.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O6S/c1-15-11-18(31(26,27)24-16-5-3-2-4-6-16)8-10-19(15)28-13-22(25)23-17-7-9-20-21(12-17)30-14-29-20/h7-12,16,24H,2-6,13-14H2,1H3,(H,23,25)InChIKey
FCIYUHGLPBSUOX-UHFFFAOYSA-NSynonyms
CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC22H26N2O6Sc1151118(31(2627)24165324616)81019(15)281322(25)2317792021(1217)30142920h7121624H261314H21H3(H2325)
MFCD06630262
N(13benzodioxol5yl)2(4(cyclohexylsulfamoyl)2methylphenoxy)acetamide
ZINC000016448283
ZINC16448283
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