Vitas-M small molecule compound

N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(5-chloro-2-methylphenyl)benzenesulfonamide

Catalog ID
STK327754
SMILES Clc1ccc(c(c1)N(S(=O)(=O)c1ccccc1)CC(=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 C26H28ClN3O3S MW 498.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28ClN3O3S/c1-21-12-13-23(27)18-25(21)30(34(32,33)24-10-6-3-7-11-24)20-26(31)29-16-14-28(15-17-29)19-22-8-4-2-5-9-22/h2-13,18H,14-17,19-20H2,1H3
InChIKey
UGNGSALEXJAYHG-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)Cl)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
InChI=1SC26H28ClN3O3Sc121121323(27)1825(21)30(34(3233)24106371124)2026(31)29161428(151729)19228425922h21318H14171920H21H3
MFCD02946077
N(2(4BENZYLPIPERAZIN1YL)2OXOETHYL)N(5CHLORO2METHYLPHENYL)BENZENESULFONAMIDE
ZINC000016347041
ZINC16347041

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Available files

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