Vitas-M small molecule compound

N-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-4-methoxy-3-methylbenzenesulfonamide

Catalog ID
STL255403
SMILES CCN1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc(c(c1)C)OC)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 C17H27N3O4S MW 369.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27N3O4S/c1-5-19-8-10-20(11-9-19)17(21)14(3)18-25(22,23)15-6-7-16(24-4)13(2)12-15/h6-7,12,14,18H,5,8-11H2,1-4H3
InChIKey
JSBUHYLKHTUMPT-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)C(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C
InChI=1SC17H27N3O4Sc151981020(11919)17(21)14(3)1825(2223)156716(244)13(2)1215h67121418H5811H214H3
MFCD08070189
N(1(4ethylpiperazin1yl)1oxopropan2yl)4methoxy3methylbenzenesulfonamide
ZINC000020661072
ZINC000020661074

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Available files

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