Vitas-M small molecule compound
10a-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-8,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STL529204
SMILES COc1c(cccc1OC)/C=C/C12NC(=O)CCN1c1c(C2(C)C)cc(cc1)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 C24H28N2O3 MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O3/c1-16-9-10-19-18(15-16)23(2,3)24(25-21(27)12-14-26(19)24)13-11-17-7-6-8-20(28-4)22(17)29-5/h6-11,13,15H,12,14H2,1-5H3,(H,25,27)/b13-11+InChIKey
YAJCBXDGCULFIO-ACCUITESSA-NSynonyms
(E)10a(23dimethoxystyryl)81010trimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10~(a)((~(E))2(23dimethoxyphenyl)ethenyl)81010trimethyl34dihydro1~(H)pyrimido(12a)indol2one
10a((E)2(23dimethoxyphenyl)ethenyl)81010trimethyl341010atetrahydropyrimido(12a)indol2(1H)one
6216922
COc1c(cccc1OC)C=CC12NC(=O)CCN1c1c(C2(C)C)cc(cc1)C
InChI=1SC24H28N2O3c1169101918(1516)23(23)24(2521(27)121426(19)24)13111776820(284)22(17)295h6111315H1214H215H3(H2527)b1311+
MFCD04162428
ZINC000002726722
ZINC000004000214
Check stock
See real-time availability and sample size for STL529204 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.