Vitas-M small molecule compound

N-(4-{[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl}phenyl)thiophene-2-sulfonamide

Catalog ID
STL286481
SMILES COc1ccccc1N1CCN(CC1)C(=O)c1ccc(cc1)NS(=O)(=O)c1cccs1

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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 C22H23N3O4S2 MW 457.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4S2/c1-29-20-6-3-2-5-19(20)24-12-14-25(15-13-24)22(26)17-8-10-18(11-9-17)23-31(27,28)21-7-4-16-30-21/h2-11,16,23H,12-15H2,1H3
InChIKey
JLPGDAZSLKBKAC-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4
InChI=1SC22H23N3O4S2c12920632519(20)24121425(151324)22(26)1781018(11917)2331(2728)2174163021h2111623H1215H21H3
MFCD11843527
N(4((4(2methoxyphenyl)piperazin1yl)carbonyl)phenyl)thiophene2sulfonamide
N(4(4(2methoxyphenyl)piperazine1carbonyl)phenyl)thiophene2sulfonamide
ZINC000015343748
ZINC15343748

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Available files

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