Vitas-M small molecule compound
N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
Catalog ID
STK228103
SMILES Clc1ccc(cc1)Nc1c(nc2n1cc(C)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 C18H13Cl2N3S MW 374.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13Cl2N3S/c1-11-2-9-16-22-17(14-7-8-15(20)24-14)18(23(16)10-11)21-13-5-3-12(19)4-6-13/h2-10,21H,1H3InChIKey
UNQAOKBOHIZVGO-UHFFFAOYSA-NSynonyms
CC1=CN2C(=NC(=C2NC3=CC=C(C=C3)Cl)C4=CC=C(S4)Cl)C=C1
InChI=1SC18H13Cl2N3Sc11129162217(147815(20)2414)18(23(16)1011)21135312(19)4613h21021H1H3
MFCD08682376
N(4chlorophenyl)2(5chlorothiophen2yl)6methylimidazo(12a)pyridin3amine
ZINC000004733505
ZINC04733505
ZINC4733505
Check stock
See real-time availability and sample size for STK228103 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.