Vitas-M small molecule compound
ethyl [8-methyl-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]carbamate
Catalog ID
STK821118
SMILES CCOC(=O)Nc1c(nc2n1cccc2C)c1cccs1
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 C15H15N3O2S MW 301.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O2S/c1-3-20-15(19)17-14-12(11-7-5-9-21-11)16-13-10(2)6-4-8-18(13)14/h4-9H,3H2,1-2H3,(H,17,19)InChIKey
VHKBURYDUJPFDZ-UHFFFAOYSA-NSynonyms
889767-37-7889767377
CCOC(=O)NC1=C(N=C2N1C=CC=C2C)C3=CC=CS3
ethyl(8methyl2(thiophen2yl)imidazo(12a)pyridin3yl)carbamate
ethylN(8methyl2thiophen2ylimidazo(12a)pyridin3yl)carbamate
InChI=1SC15H15N3O2Sc132015(19)171412(117592111)161310(2)64818(13)14h49H3H212H3(H1719)
MFCD03462595
ZINC000026687793
ZINC26687793
Check stock
See real-time availability and sample size for STK821118 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.