Vitas-M small molecule compound

N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-[4-(propan-2-yl)phenyl]methanesulfonamide

Catalog ID
STK916666
SMILES CC(c1ccc(cc1)N(S(=O)(=O)C)CC(=O)N1CCN(CC1)c1ccccc1)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 C22H29N3O3S MW 415.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O3S/c1-18(2)19-9-11-21(12-10-19)25(29(3,27)28)17-22(26)24-15-13-23(14-16-24)20-7-5-4-6-8-20/h4-12,18H,13-17H2,1-3H3
InChIKey
BIGFRZWTCKDRSS-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C
InChI=1SC22H29N3O3Sc118(2)1991121(121019)25(29(327)28)1722(26)24151323(141624)207546820h41218H1317H213H3
MFCD02735354
N(2oxo2(4phenylpiperazin1yl)ethyl)N(4(propan2yl)phenyl)methanesulfonamide
N(2oxo2(4phenylpiperazin1yl)ethyl)N(4propan2ylphenyl)methanesulfonamide
ZINC000000887012
ZINC00887012
ZINC887012

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Available files

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