Vitas-M small molecule compound

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

Catalog ID
STK111640
SMILES COc1ccccc1N1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccccc1)c1ccccc1Cl

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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 C25H26ClN3O4S MW 500.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26ClN3O4S/c1-33-24-14-8-7-13-23(24)27-15-17-28(18-16-27)25(30)19-29(22-12-6-5-11-21(22)26)34(31,32)20-9-3-2-4-10-20/h2-14H,15-19H2,1H3
InChIKey
UTMVTSXZBKRSCE-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4
InChI=1SC25H26ClN3O4Sc1332414871323(24)27151728(181627)25(30)1929(2212651121(22)26)34(3132)2093241020h214H1519H21H3
MFCD04085521
N(2CHLOROPHENYL)N(2(4(2METHOXYPHENYL)PIPERAZIN1YL)2OXOETHYL)BENZENESULFONAMIDE
ZINC000009763331
ZINC09763331
ZINC9763331

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Available files

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