Vitas-M small molecule compound
ethyl [6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]carbamate
Catalog ID
STK821450
SMILES CCOC(=O)Nc1c(nc2n1cc(Cl)cc2)c1ccc(cc1)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 C16H13Cl2N3O2 MW 350.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2N3O2/c1-2-23-16(22)20-15-14(10-3-5-11(17)6-4-10)19-13-8-7-12(18)9-21(13)15/h3-9H,2H2,1H3,(H,20,22)InChIKey
DVPDMHQHZATITH-UHFFFAOYSA-NSynonyms
893691-36-6893691366
CCOC(=O)NC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl
ethyl(6chloro2(4chlorophenyl)imidazo(12a)pyridin3yl)carbamate
ethylN(6chloro2(4chlorophenyl)imidazo(12a)pyridin3yl)carbamate
InChI=1SC16H13Cl2N3O2c122316(22)201514(103511(17)6410)19138712(18)921(13)15h39H2H21H3(H2022)
MFCD03462805
ZINC000026964381
ZINC26964381
Check stock
See real-time availability and sample size for STK821450 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.