Vitas-M small molecule compound

2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-methyl-5-nitrophenyl)acetamide

Catalog ID
STL195693
SMILES O=C(Nc1cc(ccc1C)[N+](=O)[O-])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 C22H27N3O6S MW 461.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O6S/c1-15-8-9-18(25(27)28)13-20(15)23-22(26)14-31-21-11-10-19(12-16(21)2)32(29,30)24-17-6-4-3-5-7-17/h8-13,17,24H,3-7,14H2,1-2H3,(H,23,26)
InChIKey
KILHDIHCIAFXOK-UHFFFAOYSA-N
Synonyms

2(4(cyclohexylsulfamoyl)2methylphenoxy)N(2methyl5nitrophenyl)acetamide
CC1=C(C=C(C=C1)(N+)(=O)(O))NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)C
InChI=1SC22H27N3O6Sc1158918(25(27)28)1320(15)2322(26)143121111019(1216(21)2)32(2930)24176435717h8131724H3714H212H3(H2326)
MFCD06003391
O=C(Nc1cc(ccc1C)(N+)(=O)(O))COc1ccc(cc1C)S(=O)(=O)NC1CCCCC1
ZINC000001050459
ZINC01050459
ZINC1050459

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Available files

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