Vitas-M small molecule compound

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

Catalog ID
STL288983
SMILES CCC(N(S(=O)(=O)C)c1ccc(c(c1)C)C)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 C18H29N3O3S MW 367.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H29N3O3S/c1-6-17(18(22)20-11-9-19(4)10-12-20)21(25(5,23)24)16-8-7-14(2)15(3)13-16/h7-8,13,17H,6,9-12H2,1-5H3
InChIKey
IIZYUHOAZBUESP-UHFFFAOYSA-N
Synonyms

CCC(C(=O)N1CCN(CC1)C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C
InChI=1SC18H29N3O3Sc1617(18(22)2011919(4)101220)21(25(523)24)168714(2)15(3)1316h781317H6912H215H3
MFCD09687975
N(34dimethylphenyl)N(1(4methylpiperazin1yl)1oxobutan2yl)methanesulfonamide
ZINC000013716593
ZINC000013716595

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Available files

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