Vitas-M small molecule compound

2-(2-chlorophenyl)-6-methyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine

Catalog ID
STL444966
SMILES CC1CCc2c(C1)c(N)c1c(n2)oc(c1)c1ccccc1Cl

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 C18H17ClN2O MW 312.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O/c1-10-6-7-15-12(8-10)17(20)13-9-16(22-18(13)21-15)11-4-2-3-5-14(11)19/h2-5,9-10H,6-8H2,1H3,(H2,20,21)
InChIKey
GVKGGXXIYDLOJT-UHFFFAOYSA-N
Synonyms

2(2chlorophenyl)6methyl5678tetrahydrofuro(23b)quinolin4amine
CC1CCC2=C(C1)C(=C3C=C(OC3=N2)C4=CC=CC=C4Cl)N
InChI=1SC18H17ClN2Oc110671512(810)17(20)13916(2218(13)2115)11423514(11)19h25910H68H21H3(H22021)
MFCD30458086
ZINC000253495507
ZINC000253495508

Check stock

See real-time availability and sample size for STL444966 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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