Vitas-M small molecule compound

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

Catalog ID
STK917124
SMILES CCOc1ccccc1N(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/c1-3-29-21-12-8-7-11-20(21)25(30(2,27)28)18-22(26)24-15-13-23(14-16-24)17-19-9-5-4-6-10-19/h4-12H,3,13-18H2,1-2H3
InChIKey
ZOPICVDNFHKMKZ-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C
InChI=1SC22H29N3O4Sc13292112871120(21)25(30(227)28)1822(26)24151323(141624)171995461019h412H31318H212H3
MFCD02578470
N(2(4BENZYL1PIPERAZINYL)2OXOETHYL)N(2ETHOXYPHENYL)METHANESULFONAMIDE
N(2(4benzylpiperazin1yl)2oxoethyl)N(2ethoxyphenyl)methanesulfonamide
ZINC000019913210
ZINC19913210

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Available files

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