Vitas-M small molecule compound

N-{2-methyl-4-[(4-phenylpiperazin-1-yl)carbonyl]phenyl}benzenesulfonamide

Catalog ID
STL288666
SMILES O=C(c1ccc(c(c1)C)NS(=O)(=O)c1ccccc1)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 C24H25N3O3S MW 435.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O3S/c1-19-18-20(12-13-23(19)25-31(29,30)22-10-6-3-7-11-22)24(28)27-16-14-26(15-17-27)21-8-4-2-5-9-21/h2-13,18,25H,14-17H2,1H3
InChIKey
SEQBSXPZSSOHCM-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4
InChI=1SC24H25N3O3Sc1191820(121323(19)2531(2930)22106371122)24(28)27161426(151727)218425921h2131825H1417H21H3
MFCD09683999
N(2methyl4((4phenylpiperazin1yl)carbonyl)phenyl)benzenesulfonamide
N(2methyl4(4phenylpiperazine1carbonyl)phenyl)benzenesulfonamide
ZINC000013681406
ZINC13681406

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Available files

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