Vitas-M small molecule compound

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

Catalog ID
STK359706
SMILES CCOC(=O)C1CCN(CC1)C(=O)COc1ccc(cc1)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 C22H32N2O6S MW 452.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N2O6S/c1-2-29-22(26)17-12-14-24(15-13-17)21(25)16-30-19-8-10-20(11-9-19)31(27,28)23-18-6-4-3-5-7-18/h8-11,17-18,23H,2-7,12-16H2,1H3
InChIKey
LNZWWRQDBWLTRK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
ETHYL1((4(CYCLOHEXYLSULFAMOYL)PHENOXY)ACETYL)PIPERIDINE4CARBOXYLATE
ETHYL1(2(4(CYCLOHEXYLSULFAMOYL)PHENOXY)ACETYL)PIPERIDINE4CARBOXYLATE
InChI=1SC22H32N2O6Sc122922(26)17121424(151317)21(25)16301981020(11919)31(2728)23186435718h811171823H271216H21H3
MFCD04513316
ZINC000013528119
ZINC13528119

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Available files

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