Vitas-M small molecule compound

N-{2-[(4-benzylpiperazin-1-yl)carbonyl]phenyl}methanesulfonamide

Catalog ID
STL072062
SMILES O=C(c1ccccc1NS(=O)(=O)C)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 C19H23N3O3S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3S/c1-26(24,25)20-18-10-6-5-9-17(18)19(23)22-13-11-21(12-14-22)15-16-7-3-2-4-8-16/h2-10,20H,11-15H2,1H3
InChIKey
BOMJZVJJIFKBNA-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3
InChI=1SC19H23N3O3Sc126(2425)20181065917(18)19(23)22131121(121422)15167324816h21020H1115H21H3
MFCD06632278
N(2((4benzylpiperazin1yl)carbonyl)phenyl)methanesulfonamide
N(2(4BENZYLPIPERAZINE1CARBONYL)PHENYL)METHANESULFONAMIDE
ZINC000004809381
ZINC4809381

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Available files

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