Vitas-M small molecule compound
3-[5-(1-benzyl-5-hydroxy-3,4-dihydro-1H-azepino[4,3,2-cd]indol-3-yl)furan-2-yl]-4-chlorobenzoic acid
Catalog ID
STL548373
SMILES OC1=Nc2cccc3c2c(C(C1)c1ccc(o1)c1cc(ccc1Cl)C(=O)O)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 C29H21ClN2O4 MW 496.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21ClN2O4/c30-22-10-9-18(29(34)35)13-20(22)26-12-11-25(36-26)19-14-27(33)31-23-7-4-8-24-28(23)21(19)16-32(24)15-17-5-2-1-3-6-17/h1-13,16,19H,14-15H2,(H,31,33)(H,34,35)InChIKey
KPZVIKCKSPBVFH-UHFFFAOYSA-NSynonyms
121541798
3(5(1benzyl5hydroxy34dihydro1Hazepino(432cd)indol3yl)furan2yl)4chlorobenzoicacid
3(5(3benzyl10oxo39diazatricyclo(6410^(413))trideca1468(13)tetraen12yl)furan2yl)4chlorobenzoicacid
InChI=1SC29H21ClN2O4c302210918(29(34)35)1320(22)26121125(3626)191427(33)31237482428(23)21(19)1632(24)15175213617h1131619H1415H2(H3133)(H3435)
MFCD31756747
ZINC000263585608
ZINC000263585609
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