Vitas-M small molecule compound
N-cyclopentyl-2-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-amine
Catalog ID
STK228026
SMILES CN(c1ccc(cc1)c1nc2n(c1NC1CCCC1)ccnc2)C
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 C19H23N5 MW 321.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5/c1-23(2)16-9-7-14(8-10-16)18-19(21-15-5-3-4-6-15)24-12-11-20-13-17(24)22-18/h7-13,15,21H,3-6H2,1-2H3InChIKey
SRWQSYKRARIJIA-UHFFFAOYSA-NSynonyms
CN(C)C1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4CCCC4
InChI=1SC19H23N5c123(2)169714(81016)1819(2115534615)241211201317(24)2218h7131521H36H212H3
MFCD08682301
Ncyclopentyl2(4(dimethylamino)phenyl)imidazo(12a)pyrazin3amine
NCYCLOPENTYL2(4DIMETHYLAMINOPHENYL)IMIDAZO(12A)PYRAZIN3AMINE
ZINC000004597393
ZINC04597393
ZINC4597393
Check stock
See real-time availability and sample size for STK228026 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.