Vitas-M small molecule compound

N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(3-chlorophenyl)-4-methylbenzenesulfonamide

Catalog ID
STK977537
SMILES Clc1cccc(c1)N(S(=O)(=O)c1ccc(cc1)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 C26H28ClN3O3S MW 498.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28ClN3O3S/c1-21-10-12-25(13-11-21)34(32,33)30(24-9-5-8-23(27)18-24)20-26(31)29-16-14-28(15-17-29)19-22-6-3-2-4-7-22/h2-13,18H,14-17,19-20H2,1H3
InChIKey
NLYPBGAJOQCDKE-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl
InChI=1SC26H28ClN3O3Sc121101225(131121)34(3233)30(2495823(27)1824)2026(31)29161428(151729)19226324722h21318H14171920H21H3
MFCD02917262
N(2(4benzylpiperazin1yl)2oxoethyl)N(3chlorophenyl)4methylbenzenesulfonamide
ZINC000015821263
ZINC15821263

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Available files

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