Vitas-M small molecule compound
4-[5-(1-benzyl-5-hydroxy-3,4-dihydro-1H-azepino[4,3,2-cd]indol-3-yl)furan-2-yl]benzenesulfonamide
Catalog ID
STL547651
SMILES OC1=Nc2cccc3c2c(C(C1)c1ccc(o1)c1ccc(cc1)S(=O)(=O)N)cn3Cc1ccccc1
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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 C28H23N3O4S MW 497.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O4S/c29-36(33,34)20-11-9-19(10-12-20)25-13-14-26(35-25)21-15-27(32)30-23-7-4-8-24-28(23)22(21)17-31(24)16-18-5-2-1-3-6-18/h1-14,17,21H,15-16H2,(H,30,32)(H2,29,33,34)InChIKey
SUZPGNHYYZKAJP-UHFFFAOYSA-NSynonyms
121542200
4(5(1benzyl5hydroxy34dihydro1Hazepino(432cd)indol3yl)furan2yl)benzenesulfonamide
4(5(3benzyl10oxo39diazatricyclo(6410^(413))trideca1468(13)tetraen12yl)furan2yl)benzenesulfonamide
InChI=1SC28H23N3O4Sc2936(3334)2011919(101220)25131426(3525)211527(32)30237482428(23)22(21)1731(24)16185213618h1141721H1516H2(H3032)(H2293334)
MFCD31756611
ZINC000263586345
ZINC000263586346
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