Vitas-M small molecule compound
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(furan-2-ylmethyl)acetamide
Catalog ID
STK358523
SMILES O=C(NCc1ccco1)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 C18H22N2O5S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O5S/c21-18(19-12-16-6-3-11-24-16)13-25-15-7-9-17(10-8-15)26(22,23)20-14-4-1-2-5-14/h3,6-11,14,20H,1-2,4-5,12-13H2,(H,19,21)InChIKey
QDLOTYFESNPKMD-UHFFFAOYSA-NSynonyms
2(4(CYCLOPENTYLSULFAMOYL)PHENOXY)N(FURAN2YLMETHYL)ACETAMIDE
2(4CYCLOPENTYLSULFAMOYLPHENOXY)NFURAN2YLMETHYLACETAMIDE
C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3
InChI=1SC18H22N2O5Sc2118(19121663112416)1325157917(10815)26(2223)2014412514h36111420H12451213H2(H1921)
MFCD07188547
ZINC000004488433
ZINC04488433
ZINC4488433
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