Vitas-M small molecule compound

N-(5-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}-2-methoxyphenyl)acetamide

Catalog ID
STK220226
SMILES COc1ccc(cc1NC(=O)C)S(=O)(=O)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 C17H24N2O4S MW 352.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O4S/c1-13(20)19-16-12-15(8-9-17(16)23-2)24(21,22)18-11-10-14-6-4-3-5-7-14/h6,8-9,12,18H,3-5,7,10-11H2,1-2H3,(H,19,20)
InChIKey
FNBOZFPCFLUEBF-UHFFFAOYSA-N
Synonyms
838886-68-3
838886683
CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CCCCC2)OC
InChI=1SC17H24N2O4Sc113(20)19161215(8917(16)232)24(2122)181110146435714h6891218H3571011H212H3(H1920)
MFCD06634144
N(5((2(cyclohex1en1yl)ethyl)sulfamoyl)2methoxyphenyl)acetamide
N(5(2(CYCLOHEXEN1YL)ETHYLSULFAMOYL)2METHOXYPHENYL)ACETAMIDE
ZINC000004815362
ZINC04815362
ZINC4815362

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Available files

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