Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(thiophen-3-yl)imidazo[1,2-a]pyrazin-3-amine

Catalog ID
STK229102
SMILES Clc1ccc(cc1)Nc1c(nc2n1ccnc2)c1cscc1

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 C16H11ClN4S MW 326.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN4S/c17-12-1-3-13(4-2-12)19-16-15(11-5-8-22-10-11)20-14-9-18-6-7-21(14)16/h1-10,19H
InChIKey
QLDHGFQERINRPN-UHFFFAOYSA-N
Synonyms

C1=CC(=CC=C1NC2=C(N=C3N2C=CN=C3)C4=CSC=C4)Cl
InChI=1SC16H11ClN4Sc17121313(4212)191615(1158221011)20149186721(14)16h11019H
MFCD07800057
N(4chlorophenyl)2(thiophen3yl)imidazo(12a)pyrazin3amine
N(4CHLOROPHENYL)2THIOPHEN3YLIMIDAZO(12A)PYRAZIN3AMINE
ZINC000004632350
ZINC04632350
ZINC4632350

Check stock

See real-time availability and sample size for STK229102 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.