Vitas-M small molecule compound

1-(dimethylsulfamoyl)-N-[2-(morpholin-4-ylmethyl)benzyl]piperidine-4-carboxamide

Catalog ID
STL382558
SMILES O=C(C1CCN(CC1)S(=O)(=O)N(C)C)NCc1ccccc1CN1CCOCC1

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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 C20H32N4O4S MW 424.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H32N4O4S/c1-22(2)29(26,27)24-9-7-17(8-10-24)20(25)21-15-18-5-3-4-6-19(18)16-23-11-13-28-14-12-23/h3-6,17H,7-16H2,1-2H3,(H,21,25)
InChIKey
PGHDAWCNLXOVEI-UHFFFAOYSA-N
Synonyms

1(dimethylsulfamoyl)N((2(morpholin4ylmethyl)phenyl)methyl)piperidine4carboxamide
1(dimethylsulfamoyl)N(2(morpholin4ylmethyl)benzyl)piperidine4carboxamide
CN(C)S(=O)(=O)N1CCC(CC1)C(=O)NCC2=CC=CC=C2CN3CCOCC3
InChI=1SC20H32N4O4Sc122(2)29(2627)249717(81024)20(25)211518534619(18)1623111328141223h3617H716H212H3(H2125)
MFCD21610060
ZINC000072140633
ZINC72140633

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Available files

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