Vitas-M small molecule compound

N-(3-methoxyphenyl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}methanesulfonamide

Catalog ID
STK899875
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)CN(S(=O)(=O)C)c1cccc(c1)OC

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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 C21H27N3O5S MW 433.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O5S/c1-28-19-9-7-17(8-10-19)22-11-13-23(14-12-22)21(25)16-24(30(3,26)27)18-5-4-6-20(15-18)29-2/h4-10,15H,11-14,16H2,1-3H3
InChIKey
JQVTYPXXEVAQKY-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(C3=CC(=CC=C3)OC)S(=O)(=O)C
InChI=1SC21H27N3O5Sc128199717(81019)22111323(141222)21(25)1624(30(326)27)1854620(1518)292h41015H111416H213H3
MFCD03043963
N(3methoxyphenyl)N(2(4(4methoxyphenyl)piperazin1yl)2oxoethyl)methanesulfonamide
ZINC000000916633
ZINC00916633
ZINC916633

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Available files

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