Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide

Catalog ID
STK260899
SMILES O=C(COc1ccc(cc1C)S(=O)(=O)Nc1ccccc1)NCCC1=CCCCC1

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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 C23H28N2O4S MW 428.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O4S/c1-18-16-21(30(27,28)25-20-10-6-3-7-11-20)12-13-22(18)29-17-23(26)24-15-14-19-8-4-2-5-9-19/h3,6-8,10-13,16,25H,2,4-5,9,14-15,17H2,1H3,(H,24,26)
InChIKey
OUJRNIBGYQRTJK-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)OCC(=O)NCCC3=CCCCC3
InChI=1SC23H28N2O4Sc1181621(30(2728)2520106371120)121322(18)291723(26)241514198425919h36810131625H2459141517H21H3(H2426)
MFCD08684781
N(2(cyclohex1en1yl)ethyl)2(2methyl4(phenylsulfamoyl)phenoxy)acetamide
N(2(cyclohexen1yl)ethyl)2(2methyl4(phenylsulfamoyl)phenoxy)acetamide
ZINC000009356486
ZINC09356486
ZINC9356486

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Available files

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