Vitas-M small molecule compound

4-methyl-N-[2-oxo-1-phenyl-2-(1,4,7-trioxa-10-azacyclododecan-10-yl)ethyl]benzenesulfonamide

Catalog ID
STK392318
SMILES Cc1ccc(cc1)S(=O)(=O)NC(C(=O)N1CCOCCOCCOCC1)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 C23H30N2O6S MW 462.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O6S/c1-19-7-9-21(10-8-19)32(27,28)24-22(20-5-3-2-4-6-20)23(26)25-11-13-29-15-17-31-18-16-30-14-12-25/h2-10,22,24H,11-18H2,1H3
InChIKey
ADAIKZKWDUFAGY-UHFFFAOYSA-N
Synonyms

4METHYLN(2OXO1PHENYL2(147TRIOXA10AZACYCLODODEC10YL)ETHYL)BENZENESULFONAMIDE
4methylN(2oxo1phenyl2(147trioxa10azacyclododecan10yl)ethyl)benzenesulfonamide
CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)N3CCOCCOCCOCC3
InChI=1SC23H30N2O6Sc1197921(10819)32(2728)2422(205324620)23(26)25111329151731181630141225h2102224H1118H21H3
MFCD00324274
ZINC000000859437
ZINC000000859440

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Available files

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