Vitas-M small molecule compound

N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(4-methylphenyl)methanesulfonamide

Catalog ID
STK947062
SMILES Cc1ccc(cc1)N(S(=O)(=O)C)CC(=O)N1CCN(CC1)Cc1ccccc1

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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 C21H27N3O3S MW 401.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O3S/c1-18-8-10-20(11-9-18)24(28(2,26)27)17-21(25)23-14-12-22(13-15-23)16-19-6-4-3-5-7-19/h3-11H,12-17H2,1-2H3
InChIKey
HKLFUCDLQJEWHF-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C
InChI=1SC21H27N3O3Sc11881020(11918)24(28(226)27)1721(25)23141222(131523)16196435719h311H1217H212H3
MFCD03042543
N(2(4benzylpiperazin1yl)2oxoethyl)N(4methylphenyl)methanesulfonamide
N(2(4BENZYLPIPERAZIN1YL)2OXOETHYL)NPTOLYLMETHANESULFONAMIDE
ZINC000019812224
ZINC19812224

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Available files

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