Vitas-M small molecule compound

4-(2,4-dichlorophenyl)-8-iodo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STK395569
SMILES Clc1ccc(c(c1)Cl)C1Nc2ccc(cc2C2C1CC=C2)I

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 C18H14Cl2IN MW 442.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl2IN/c19-10-4-6-14(16(20)8-10)18-13-3-1-2-12(13)15-9-11(21)5-7-17(15)22-18/h1-2,4-9,12-13,18,22H,3H2
InChIKey
MWPIHIXYMYKFQK-UHFFFAOYSA-N
Synonyms

4(24dichlorophenyl)8iodo3a459btetrahydro3Hcyclopenta(c)quinoline
C1C=CC2C1C(NC3=C2C=C(C=C3)I)C4=C(C=C(C=C4)Cl)Cl
InChI=1SC18H14Cl2INc19104614(16(20)810)181331212(13)15911(21)5717(15)2218h124912131822H3H2
MFCD01812330
ZINC000004048158
ZINC000102069712

Check stock

See real-time availability and sample size for STK395569 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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