Vitas-M small molecule compound
6-chloro-N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
Catalog ID
STK228143
SMILES Clc1ccc(cc1)Nc1c(nc2n1cc(Cl)cc2)c1ccc(s1)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 C17H10Cl3N3S MW 394.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10Cl3N3S/c18-10-1-4-12(5-2-10)21-17-16(13-6-7-14(20)24-13)22-15-8-3-11(19)9-23(15)17/h1-9,21HInChIKey
SQKJIGAWLDFDPA-UHFFFAOYSA-NSynonyms
6chloroN(4chlorophenyl)2(5chlorothiophen2yl)imidazo(12a)pyridin3amine
C1=CC(=CC=C1NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=C(S4)Cl)Cl
InChI=1SC17H10Cl3N3Sc18101412(5210)211716(136714(20)2413)22158311(19)923(15)17h1921H
MFCD08682413
ZINC000004733543
ZINC04733543
ZINC4733543
Check stock
See real-time availability and sample size for STK228143 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.