Vitas-M small molecule compound

N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-N-(2-methoxyphenyl)benzenesulfonamide

Catalog ID
STK343932
SMILES COc1ccccc1N(S(=O)(=O)c1ccccc1)CC(=O)N1CCN(CC1)c1ccccc1F

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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 C25H26FN3O4S MW 483.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26FN3O4S/c1-33-24-14-8-7-13-23(24)29(34(31,32)20-9-3-2-4-10-20)19-25(30)28-17-15-27(16-18-28)22-12-6-5-11-21(22)26/h2-14H,15-19H2,1H3
InChIKey
FGEMCQRZPLKBBS-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=CC=CC=C3F)S(=O)(=O)C4=CC=CC=C4
InChI=1SC25H26FN3O4Sc1332414871323(24)29(34(3132)2093241020)1925(30)28171527(161828)2212651121(22)26h214H1519H21H3
MFCD03724145
N(2(4(2FLUOROPHENYL)PIPERAZIN1YL)2OXOETHYL)N(2METHOXYPHENYL)BENZENESULFONAMIDE
ZINC000000916736
ZINC00916736
ZINC916736

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Available files

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