Vitas-M small molecule compound

N-[1-(4-benzylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(4-chlorophenyl)methanesulfonamide

Catalog ID
STL087488
SMILES Clc1ccc(cc1)N(S(=O)(=O)C)C(C(=O)N1CCN(CC1)Cc1ccccc1)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 C21H26ClN3O3S MW 435.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26ClN3O3S/c1-17(25(29(2,27)28)20-10-8-19(22)9-11-20)21(26)24-14-12-23(13-15-24)16-18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3
InChIKey
YMINRELBLAEXJF-UHFFFAOYSA-N
Synonyms

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C
InChI=1SC21H26ClN3O3Sc117(25(29(227)28)2010819(22)91120)21(26)24141223(131524)16186435718h31117H1216H212H3
MFCD05837838
N(1(4benzylpiperazin1yl)1oxopropan2yl)N(4chlorophenyl)methanesulfonamide
ZINC000012380425
ZINC000012380426

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Available files

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