Vitas-M small molecule compound
N-(4-chlorophenyl)-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline-2-carboxamide
Catalog ID
STK674979
SMILES Clc1ccc(cc1)NC(=O)c1cc2C3C=CCC3CN3c2c(c1)C1C=CCC1C3
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 C25H23ClN2O MW 402.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN2O/c26-18-7-9-19(10-8-18)27-25(29)17-11-22-20-5-1-3-15(20)13-28-14-16-4-2-6-21(16)23(12-17)24(22)28/h1-2,5-12,15-16,20-21H,3-4,13-14H2,(H,27,29)InChIKey
GABJEMYOCSTNBS-UHFFFAOYSA-NSynonyms
C1C=CC2C1CN3CC4CC=CC4C5=C3C2=CC(=C5)C(=O)NC6=CC=C(C=C6)Cl
InChI=1SC25H23ClN2Oc26187919(10818)2725(29)1711222051315(20)1328141642621(16)23(1217)24(22)28h1251215162021H341314H2(H2729)
MFCD01420325
N(4chlorophenyl)3b66a799a1012aoctahydrocyclopenta(c)cyclopenta(45)pyrido(321ij)quinoline2carboxamide
ZINC000000706008
ZINC000102989603
Check stock
See real-time availability and sample size for STK674979 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.