Vitas-M small molecule compound
4-[(6R,6aS,9aR)-6,6a,7,9a-tetrahydro-5H-benzo[h]cyclopenta[c]quinolin-6-yl]benzoic acid
Catalog ID
STL221982
SMILES OC(=O)c1ccc(cc1)[C@@H]1Nc2c([C@H]3[C@@H]1CC=C3)ccc1c2cccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C23H19NO2 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO2/c25-23(26)16-10-8-15(9-11-16)21-19-7-3-6-18(19)20-13-12-14-4-1-2-5-17(14)22(20)24-21/h1-6,8-13,18-19,21,24H,7H2,(H,25,26)/t18-,19+,21+/m1/s1InChIKey
FRULYOFBIGPUNF-DYXWJJEUSA-NSynonyms
4((6R6aS9aR)66a79atetrahydro5Hbenzo(h)cyclopenta(c)quinolin6yl)benzoicacid
C1C=CC2C1C(NC3=C2C=CC4=CC=CC=C43)C5=CC=C(C=C5)C(=O)O
InChI=1SC23H19NO2c2523(26)1610815(91116)211973618(19)20131214412517(14)22(20)2421h1681318192124H7H2(H2526)t1819+21+m1s1
MFCD24857531
OC(=O)c1ccc(cc1)(C@@H)1Nc2c((C@H)3(C@@H)1CC=C3)ccc1c2cccc1
ZINC000004172111
ZINC4172111
Check stock
See real-time availability and sample size for STL221982 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.