Vitas-M small molecule compound

N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-N-(4-methylphenyl)benzenesulfonamide

Catalog ID
STK711331
SMILES COc1ccccc1N1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccccc1)c1ccc(cc1)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 C26H29N3O4S MW 479.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O4S/c1-21-12-14-22(15-13-21)29(34(31,32)23-8-4-3-5-9-23)20-26(30)28-18-16-27(17-19-28)24-10-6-7-11-25(24)33-2/h3-15H,16-20H2,1-2H3
InChIKey
GLGPHWPPJIBSBI-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4
InChI=1SC26H29N3O4Sc121121422(151321)29(34(3132)238435923)2026(30)28181627(171928)2410671125(24)332h315H1620H212H3
MFCD01154399
N(2(4(2methoxyphenyl)piperazin1yl)2oxoethyl)N(4methylphenyl)benzenesulfonamide
ZINC000000832122
ZINC00832122
ZINC832122

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Available files

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