Vitas-M small molecule compound
1-[(3aS,4R,9bR)-4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
Catalog ID
STL221960
SMILES Clc1cccc(c1)[C@@H]1Nc2ccc(cc2[C@H]2[C@@H]1CC=C2)C(=O)C
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 C20H18ClNO MW 323.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClNO/c1-12(23)13-8-9-19-18(11-13)16-6-3-7-17(16)20(22-19)14-4-2-5-15(21)10-14/h2-6,8-11,16-17,20,22H,7H2,1H3/t16-,17+,20+/m1/s1InChIKey
CWADRHVZNRIOQI-UWVAXJGDSA-NSynonyms
1((3aS4R9bR)4(3chlorophenyl)3a459btetrahydro3Hcyclopenta(c)quinolin8yl)ethanone
CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=CC=C4)Cl
Clc1cccc(c1)(C@@H)1Nc2ccc(cc2(C@H)2(C@@H)1CC=C2)C(=O)C
InChI=1SC20H18ClNOc112(23)13891918(1113)1663717(16)20(2219)1442515(21)1014h2681116172022H7H21H3t1617+20+m1s1
MFCD24857513
ZINC000004140601
ZINC04140601
ZINC4140601
Check stock
See real-time availability and sample size for STL221960 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.