Vitas-M small molecule compound

N-(3-chlorophenyl)-N-[1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]methanesulfonamide

Catalog ID
STL288913
SMILES CCC(N(S(=O)(=O)C)c1cccc(c1)Cl)C(=O)N1CCN(CC1)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 C16H24ClN3O3S MW 373.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24ClN3O3S/c1-4-15(16(21)19-10-8-18(2)9-11-19)20(24(3,22)23)14-7-5-6-13(17)12-14/h5-7,12,15H,4,8-11H2,1-3H3
InChIKey
NAIGWNGQIOHPQX-UHFFFAOYSA-N
Synonyms

CCC(C(=O)N1CCN(CC1)C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C
InChI=1SC16H24ClN3O3Sc1415(16(21)1910818(2)91119)20(24(322)23)1475613(17)1214h571215H4811H213H3
MFCD09687055
N(3chlorophenyl)N(1(4methylpiperazin1yl)1oxobutan2yl)methanesulfonamide
ZINC000013712555
ZINC000013712559

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Available files

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