Vitas-M small molecule compound

N-{3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}benzenesulfonamide

Catalog ID
STK348514
SMILES COc1ccccc1N1CCN(CC1)C(=O)CCNS(=O)(=O)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 C20H25N3O4S MW 403.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O4S/c1-27-19-10-6-5-9-18(19)22-13-15-23(16-14-22)20(24)11-12-21-28(25,26)17-7-3-2-4-8-17/h2-10,21H,11-16H2,1H3
InChIKey
YYLJLLURQHNHAZ-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3
InChI=1SC20H25N3O4Sc127191065918(19)22131523(161422)20(24)11122128(2526)177324817h21021H1116H21H3
MFCD06863862
N(3(4(2methoxyphenyl)piperazin1yl)3oxopropyl)benzenesulfonamide
ZINC000005392379
ZINC05392379
ZINC5392379

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Available files

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