Vitas-M small molecule compound
4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline-8-carboxylic acid
Catalog ID
STK332361
SMILES OC(=O)C1C2CC=CC2c2c3N1CC1CC=CC1c3cc1c2cccc1
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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 C23H21NO2 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO2/c25-23(26)22-18-10-4-9-17(18)20-16-7-2-1-5-13(16)11-19-15-8-3-6-14(15)12-24(22)21(19)20/h1-5,7-9,11,14-15,17-18,22H,6,10,12H2,(H,25,26)InChIKey
MQUABYFVEIZLIJ-UHFFFAOYSA-NSynonyms
4c77a81010a1113aoctahydrobenzo(f)cyclopenta(c)cyclopenta(45)pyrido(321ij)quinoline8carboxylicacid
C1C=CC2C1CN3C(C4CC=CC4C5=C3C2=CC6=CC=CC=C65)C(=O)O
InChI=1SC23H21NO2c2523(26)2218104917(18)2016721513(16)11191583614(15)1224(22)21(19)20h1579111415171822H61012H2(H2526)
MFCD01055505
ZINC000013590531
ZINC000239347292
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