Vitas-M small molecule compound

N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(4-phenoxyphenyl)methanesulfonamide

Catalog ID
STL255208
SMILES O=C(N1CCN(CC1)Cc1ccccc1)CN(S(=O)(=O)C)c1ccc(cc1)Oc1ccccc1

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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/c1-34(31,32)29(23-12-14-25(15-13-23)33-24-10-6-3-7-11-24)21-26(30)28-18-16-27(17-19-28)20-22-8-4-2-5-9-22/h2-15H,16-21H2,1H3
InChIKey
FYRMMSBIWDLHIA-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)N(CC(=O)N1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4
InChI=1SC26H29N3O4Sc134(3132)29(23121425(151323)3324106371124)2126(30)28181627(171928)20228425922h215H1621H21H3
MFCD04218414
N(2(4benzylpiperazin1yl)2oxoethyl)N(4phenoxyphenyl)methanesulfonamide
ZINC000014186324
ZINC14186324

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Available files

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