Vitas-M small molecule compound

ethyl 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylate

Catalog ID
STK523447
SMILES CCOC(=O)c1cccc2c1NC(c1ccc(cc1)Br)C1C2C=CC1

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 C21H20BrNO2 MW 398.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20BrNO2/c1-2-25-21(24)18-8-4-7-17-15-5-3-6-16(15)19(23-20(17)18)13-9-11-14(22)12-10-13/h3-5,7-12,15-16,19,23H,2,6H2,1H3
InChIKey
QDOXXQOPOMYSKZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)Br
ethyl4(4bromophenyl)3a459btetrahydro3Hcyclopenta(c)quinoline6carboxylate
InChI=1SC21H20BrNO2c122521(24)18847171553616(15)19(2320(17)18)1391114(22)121013h3571215161923H26H21H3
MFCD18157795
ZINC000004624364
ZINC000004624368

Check stock

See real-time availability and sample size for STK523447 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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