Vitas-M small molecule compound

1-[4-(2,3-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone

Catalog ID
STK332364
SMILES CC(=O)c1ccc2c(c1)C1C=CCC1C(N2)c1cccc(c1Cl)Cl

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 C20H17Cl2NO MW 358.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17Cl2NO/c1-11(24)12-8-9-18-16(10-12)13-4-2-5-14(13)20(23-18)15-6-3-7-17(21)19(15)22/h2-4,6-10,13-14,20,23H,5H2,1H3
InChIKey
HOJYHCMZZJYMJX-UHFFFAOYSA-N
Synonyms

1(4(23dichlorophenyl)3a459btetrahydro3Hcyclopenta(c)quinolin8yl)ethanone
CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C(=CC=C4)Cl)Cl
InChI=1SC20H17Cl2NOc111(24)12891816(1012)1342514(13)20(2318)1563717(21)19(15)22h2461013142023H5H21H3
MFCD01133923
ZINC000004321343
ZINC000169617677

Check stock

See real-time availability and sample size for STK332364 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.