Vitas-M small molecule compound
9b-(4-chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one
Catalog ID
STL477495
SMILES Clc1ccc(cc1)C12NCCN2C(=O)c2c1cccc2
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 C16H13ClN2O MW 284.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16-14-4-2-1-3-13(14)15(20)19(16)10-9-18-16/h1-8,18H,9-10H2InChIKey
WUFFYAFXNGRHNO-UHFFFAOYSA-NSynonyms
6038-49-9(R)9b(4chlorophenyl)23dihydro1Himidazo(21a)isoindol5(9bH)one
6038499
9b(4chlorophenyl)1239btetrahydro5Himidazo(21a)isoindol5one
9B(4CHLOROPHENYL)1H2H3H5H9BHIMIDAZOLIDINO(21A)ISOINDOL5ONE
9B(4CHLOROPHENYL)23DIHYDRO1HIMIDAZO(21A)ISOINDOL5(9BH)ONE
9B(4CHLOROPHENYL)23DIHYDRO1HIMIDAZO(21A)ISOINDOL5ONE
C1CN2C(=O)C3=CC=CC=C3C2(N1)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)(C@)12NCCN2C(=O)c2c1cccc2
InChI=1SC16H13ClN2Oc17127511(6812)1614421313(14)15(20)19(16)1091816h1818H910H2
MFCD00990272
ZINC000020112259
ZINC000020365550
Check stock
See real-time availability and sample size for STL477495 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.