Vitas-M small molecule compound

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

Catalog ID
STK947235
SMILES CCOc1ccc(cc1)N(S(=O)(=O)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 C22H29N3O4S MW 431.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O4S/c1-3-29-21-11-9-20(10-12-21)25(30(2,27)28)18-22(26)24-15-13-23(14-16-24)17-19-7-5-4-6-8-19/h4-12H,3,13-18H2,1-2H3
InChIKey
KJNDLPSXLZUYTJ-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C
InChI=1SC22H29N3O4Sc13292111920(101221)25(30(227)28)1822(26)24151323(141624)17197546819h412H31318H212H3
MFCD05237343
N(2(4benzylpiperazin1yl)2oxoethyl)N(4ethoxyphenyl)methanesulfonamide
ZINC000019913218
ZINC19913218

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Available files

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