Vitas-M small molecule compound

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

Catalog ID
STK138856
SMILES O=C(N1CCN(CC1)Cc1ccccc1)CN(S(=O)(=O)C)CCc1ccccc1

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

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)N2CCN(CC2)CC3=CC=CC=C3
InChI=1SC22H29N3O3Sc129(2728)25(1312208425920)1922(26)24161423(151724)1821106371121h211H1219H21H3
MFCD04218607
N(2(4BENZYLPIPERAZIN1YL)2OXOETHYL)N(2PHENYLETHYL)METHANESULFONAMIDE
N(2(4BENZYLPIPERAZIN1YL)2OXOETHYL)NPHENETHYLMETHANESULFONAMIDE
ZINC000019832108
ZINC19832108

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Available files

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