Vitas-M small molecule compound

N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(3-methoxyphenyl)methanesulfonamide

Catalog ID
STK947153
SMILES COc1cccc(c1)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 C21H27N3O4S MW 417.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O4S/c1-28-20-10-6-9-19(15-20)24(29(2,26)27)17-21(25)23-13-11-22(12-14-23)16-18-7-4-3-5-8-18/h3-10,15H,11-14,16-17H2,1-2H3
InChIKey
ZKPATXHOCIEYCL-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C
InChI=1SC21H27N3O4Sc12820106919(1520)24(29(226)27)1721(25)23131122(121423)16187435818h31015H11141617H212H3
MFCD05237799
N(2(4benzylpiperazin1yl)2oxoethyl)N(3methoxyphenyl)methanesulfonamide
ZINC000020000069
ZINC20000069

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Available files

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