Vitas-M small molecule compound

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

Catalog ID
STK246659
SMILES COc1cccc(c1)N(S(=O)(=O)C)CC(=O)N1CCN(CC1)c1cccc(c1C)C

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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/c1-17-7-5-10-21(18(17)2)23-11-13-24(14-12-23)22(26)16-25(30(4,27)28)19-8-6-9-20(15-19)29-3/h5-10,15H,11-14,16H2,1-4H3
InChIKey
AFGGRPTUVLGGFD-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN(C3=CC(=CC=C3)OC)S(=O)(=O)C)C
InChI=1SC22H29N3O4Sc117751021(18(17)2)23111324(141223)22(26)1625(30(427)28)1986920(1519)293h51015H111416H214H3
MFCD08672463
N(2(4(23DIMETHYLPHENYL)PIPERAZIN1YL)2OXOETHYL)N(3METHOXYPHENYL)METHANESULFONAMIDE
ZINC000009667736
ZINC09667736
ZINC9667736

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Available files

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