Vitas-M small molecule compound

N-cyclopentyl-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine

Catalog ID
STK228063
SMILES Cc1ccc(cc1)c1nc2n(c1NC1CCCC1)ccnc2

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 C18H20N4 MW 292.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4/c1-13-6-8-14(9-7-13)17-18(20-15-4-2-3-5-15)22-11-10-19-12-16(22)21-17/h6-12,15,20H,2-5H2,1H3
InChIKey
FQPHMGULZNDGLO-UHFFFAOYSA-N
Synonyms
879594-61-3
879594613
CC1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4CCCC4
InChI=1SC18H20N4c1136814(9713)1718(2015423515)221110191216(22)2117h6121520H25H21H3
MFCD05027031
Ncyclopentyl2(4methylphenyl)imidazo(12a)pyrazin3amine
ZINC000004597395
ZINC04597395
ZINC4597395

Check stock

See real-time availability and sample size for STK228063 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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