Vitas-M small molecule compound
2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Catalog ID
STL195739
SMILES O=C(Nc1ccc2c(c1)OCCO2)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 C23H28N2O6S MW 460.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O6S/c1-16-13-19(32(27,28)25-17-5-3-2-4-6-17)8-10-20(16)31-15-23(26)24-18-7-9-21-22(14-18)30-12-11-29-21/h7-10,13-14,17,25H,2-6,11-12,15H2,1H3,(H,24,26)InChIKey
ZGBSJMIAICTBOS-UHFFFAOYSA-NSynonyms
2(4(cyclohexylsulfamoyl)2methylphenoxy)N(23dihydro14benzodioxin6yl)acetamide
CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC4=C(C=C3)OCCO4
InChI=1SC23H28N2O6Sc1161319(32(2728)25175324617)81020(16)311523(26)2418792122(1418)3012112921h71013141725H26111215H21H3(H2426)
MFCD06631246
ZINC000016448710
ZINC16448710
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