Vitas-M small molecule compound
4-({[4-(cyclopentylsulfamoyl)phenoxy]acetyl}amino)benzamide
Catalog ID
STK359976
SMILES O=C(Nc1ccc(cc1)C(=O)N)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 C20H23N3O5S MW 417.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O5S/c21-20(25)14-5-7-15(8-6-14)22-19(24)13-28-17-9-11-18(12-10-17)29(26,27)23-16-3-1-2-4-16/h5-12,16,23H,1-4,13H2,(H2,21,25)(H,22,24)InChIKey
PSEWEINIYVYJAH-UHFFFAOYSA-NSynonyms
4(((4(cyclopentylsulfamoyl)phenoxy)acetyl)amino)benzamide
4((2(4(CYCLOPENTYLSULFAMOYL)PHENOXY)ACETYL)AMINO)BENZAMIDE
C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N
InChI=1SC20H23N3O5Sc2120(25)145715(8614)2219(24)13281791118(121017)29(2627)2316312416h5121623H1413H2(H22125)(H2224)
MFCD04149625
ZINC000000983563
ZINC00983563
ZINC983563
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