Vitas-M small molecule compound
8-chloro-4-(4-chlorophenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol
Catalog ID
STK331752
SMILES Clc1ccc(cc1)C1Nc2c(O)cc(c(c2C2C1CC=C2)[N+](=O)[O-])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 C18H14Cl2N2O3 MW 377.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl2N2O3/c19-10-6-4-9(5-7-10)16-12-3-1-2-11(12)15-17(21-16)14(23)8-13(20)18(15)22(24)25/h1-2,4-8,11-12,16,21,23H,3H2InChIKey
LIGHTOPFGVEIEO-UHFFFAOYSA-NSynonyms
8chloro4(4chlorophenyl)9nitro3a459btetrahydro3Hcyclopenta(c)quinolin6ol
C1C=CC2C1C(NC3=C2C(=C(C=C3O)Cl)(N+)(=O)(O))C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C1Nc2c(O)cc(c(c2C2C1CC=C2)(N+)(=O)(O))Cl
InChI=1SC18H14Cl2N2O3c1910649(5710)161231211(12)1517(2116)14(23)813(20)18(15)22(24)25h12481112162123H3H2
MFCD01892196
ZINC000015722398
ZINC000101651451
Check stock
See real-time availability and sample size for STK331752 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.