Vitas-M small molecule compound
4-({[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetyl}amino)benzamide
Catalog ID
STL195691
SMILES O=C(Nc1ccc(cc1)C(=O)N)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 C22H27N3O5S MW 445.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O5S/c1-15-13-19(31(28,29)25-18-5-3-2-4-6-18)11-12-20(15)30-14-21(26)24-17-9-7-16(8-10-17)22(23)27/h7-13,18,25H,2-6,14H2,1H3,(H2,23,27)(H,24,26)InChIKey
COBDRXWZADHTIZ-UHFFFAOYSA-NSynonyms
4(((4(cyclohexylsulfamoyl)2methylphenoxy)acetyl)amino)benzamide
4((2(4(CYCLOHEXYLSULFAMOYL)2METHYLPHENOXY)ACETYL)AMINO)BENZAMIDE
CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC=C(C=C3)C(=O)N
InChI=1SC22H27N3O5Sc1151319(31(2829)25185324618)111220(15)301421(26)24179716(81017)22(23)27h7131825H2614H21H3(H22327)(H2426)
MFCD06003660
ZINC000001051188
ZINC01051188
ZINC1051188
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Check stock on Vitas-MAvailable files
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