Vitas-M small molecule compound

ethyl 1-{[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetyl}piperidine-4-carboxylate

Catalog ID
STL195742
SMILES CCOC(=O)C1CCN(CC1)C(=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 C23H34N2O6S MW 466.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H34N2O6S/c1-3-30-23(27)18-11-13-25(14-12-18)22(26)16-31-21-10-9-20(15-17(21)2)32(28,29)24-19-7-5-4-6-8-19/h9-10,15,18-19,24H,3-8,11-14,16H2,1-2H3
InChIKey
QGVCWWCCVPPYQM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)C
ethyl1((4(cyclohexylsulfamoyl)2methylphenoxy)acetyl)piperidine4carboxylate
ETHYL1(2(4(CYCLOHEXYLSULFAMOYL)2METHYLPHENOXY)ACETYL)PIPERIDINE4CARBOXYLATE
InChI=1SC23H34N2O6Sc133023(27)18111325(141218)22(26)16312110920(1517(21)2)32(2829)24197546819h91015181924H38111416H212H3
MFCD06632370
ZINC000016474538
ZINC16474538

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.