Vitas-M small molecule compound
2-(2,3-dihydro-1H-indol-1-yl)-2'-(4-ethylpiperazin-1-yl)-4'-methyl-4,5'-bipyrimidin-6(1H)-one
Catalog ID
STK514166
SMILES CCN1CCN(CC1)c1ncc(c(n1)C)c1cc(=O)[nH]c(n1)N1CCc2c1cccc2
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 C23H27N7O MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N7O/c1-3-28-10-12-29(13-11-28)22-24-15-18(16(2)25-22)19-14-21(31)27-23(26-19)30-9-8-17-6-4-5-7-20(17)30/h4-7,14-15H,3,8-13H2,1-2H3,(H,26,27,31)InChIKey
QXBZPEKSTYJMEY-UHFFFAOYSA-NSynonyms
2(23dihydro1Hindol1yl)2(4ethylpiperazin1yl)4methyl45bipyrimidin6(1H)one
2(23dihydroindol1yl)6(2(4ethylpiperazin1yl)4methylpyrimidin5yl)1Hpyrimidin4one
CCN1CCN(CC1)c1ncc(c(n1)C)c1cc(=O)(nH)c(n1)N1CCc2c1cccc2
CCN1CCN(CC1)C2=NC=C(C(=N2)C)C3=CC(=O)N=C(N3)N4CCC5=CC=CC=C54
InChI=1SC23H27N7Oc1328101229(131128)22241518(16(2)2522)191421(31)2723(2619)309817645720(17)30h471415H3813H212H3(H262731)
MFCD13370642
ZINC000036235753
ZINC36235753
Check stock
See real-time availability and sample size for STK514166 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.