Vitas-M small molecule compound

N-[1-(azepan-1-yl)-1-oxopropan-2-yl]-3-chloro-4-ethoxybenzenesulfonamide

Catalog ID
STK287300
SMILES CCOc1ccc(cc1Cl)S(=O)(=O)NC(C(=O)N1CCCCCC1)C

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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 C17H25ClN2O4S MW 388.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25ClN2O4S/c1-3-24-16-9-8-14(12-15(16)18)25(22,23)19-13(2)17(21)20-10-6-4-5-7-11-20/h8-9,12-13,19H,3-7,10-11H2,1-2H3
InChIKey
ZDAYPMHEJHHBKH-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCCCCC2)Cl
InChI=1SC17H25ClN2O4Sc1324169814(1215(16)18)25(2223)1913(2)17(21)201064571120h89121319H371011H212H3
MFCD09271001
N(1(azepan1yl)1oxopropan2yl)3chloro4ethoxybenzenesulfonamide
ZINC000013943499
ZINC000013943501

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Available files

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