Vitas-M small molecule compound
4,5-bis(4-chlorophenyl)-2-(furan-3-yl)-1H-imidazole
Catalog ID
STK331522
SMILES Clc1ccc(cc1)c1[nH]c(nc1c1ccc(cc1)Cl)c1ccoc1
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 C19H12Cl2N2O MW 355.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12Cl2N2O/c20-15-5-1-12(2-6-15)17-18(13-3-7-16(21)8-4-13)23-19(22-17)14-9-10-24-11-14/h1-11H,(H,22,23)InChIKey
QBIZKDAENTUCHG-UHFFFAOYSA-NSynonyms
45bis(4chlorophenyl)2(furan3yl)1Himidazole
C1=CC(=CC=C1C2=C(N=C(N2)C3=COC=C3)C4=CC=C(C=C4)Cl)Cl
Clc1ccc(cc1)c1(nH)c(nc1c1ccc(cc1)Cl)c1ccoc1
InChI=1SC19H12Cl2N2Oc20155112(2615)1718(133716(21)8413)2319(2217)14910241114h111H(H2223)
MFCD09962562
ZINC000018194526
ZINC18194526
Check stock
See real-time availability and sample size for STK331522 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.