Vitas-M small molecule compound

N-(3,5-dimethylphenyl)-4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Catalog ID
STL086758
SMILES Cc1cc(C)cc(c1)N(S(=O)(=O)c1ccc(cc1)C)CC(=O)N1CCN(CC1)c1ccccc1

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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 C27H31N3O3S MW 477.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31N3O3S/c1-21-9-11-26(12-10-21)34(32,33)30(25-18-22(2)17-23(3)19-25)20-27(31)29-15-13-28(14-16-29)24-7-5-4-6-8-24/h4-12,17-19H,13-16,20H2,1-3H3
InChIKey
WYFPZAJKKMZWTK-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC(=CC(=C4)C)C
InChI=1SC27H31N3O3Sc12191126(121021)34(3233)30(251822(2)1723(3)1925)2027(31)29151328(141629)247546824h4121719H131620H213H3
MFCD02919327
N(35dimethylphenyl)4methylN(2oxo2(4phenylpiperazin1yl)ethyl)benzenesulfonamide
ZINC000016309589
ZINC16309589

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Available files

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