Vitas-M small molecule compound
4'-methyl-2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2'-(4-methylpiperazin-1-yl)-4,5'-bipyrimidin-6(1H)-one
Catalog ID
STK803487
SMILES CN1CCN(CC1)c1ncc(c(n1)C)c1cc(=O)[nH]c(n1)N1C(C)Cc2c1cccc2
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/c1-15-12-17-6-4-5-7-20(17)30(15)23-26-19(13-21(31)27-23)18-14-24-22(25-16(18)2)29-10-8-28(3)9-11-29/h4-7,13-15H,8-12H2,1-3H3,(H,26,27,31)InChIKey
RTUHESIWASVTFY-UHFFFAOYSA-NSynonyms
2(2methyl23dihydroindol1yl)6(4methyl2(4methylpiperazin1yl)pyrimidin5yl)1Hpyrimidin4one
4methyl2(2methyl23dihydro1Hindol1yl)2(4methylpiperazin1yl)45bipyrimidin6(1H)one
CC1CC2=CC=CC=C2N1C3=NC(=O)C=C(N3)C4=CN=C(N=C4C)N5CCN(CC5)C
CN1CCN(CC1)c1ncc(c(n1)C)c1cc(=O)(nH)c(n1)N1C(C)Cc2c1cccc2
InChI=1SC23H27N7Oc1151217645720(17)30(15)232619(1321(31)2723)18142422(2516(18)2)2910828(3)91129h471315H812H213H3(H262731)
MFCD13372674
ZINC000039383768
ZINC000039383770
Check stock
See real-time availability and sample size for STK803487 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.