Vitas-M small molecule compound

4-methyl-N-[2-oxo-2-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)ethyl]-N-phenylbenzenesulfonamide

Catalog ID
STK261503
SMILES O=C1Nc2ccccc2N(C1)C(=O)CN(S(=O)(=O)c1ccc(cc1)C)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 C23H21N3O4S MW 435.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S/c1-17-11-13-19(14-12-17)31(29,30)26(18-7-3-2-4-8-18)16-23(28)25-15-22(27)24-20-9-5-6-10-21(20)25/h2-14H,15-16H2,1H3,(H,24,27)
InChIKey
XKPXNCUIHHNKSQ-UHFFFAOYSA-N
Synonyms

4methylN(2oxo2(3oxo24dihydroquinoxalin1yl)ethyl)Nphenylbenzenesulfonamide
4methylN(2oxo2(3oxo34dihydroquinoxalin1(2H)yl)ethyl)Nphenylbenzenesulfonamide
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC23H21N3O4Sc117111319(141217)31(2930)26(187324818)1623(28)251522(27)24209561021(20)25h214H1516H21H3(H2427)
MFCD08677620
ZINC000013856384
ZINC13856384

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Available files

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