Vitas-M small molecule compound
10a-[(E)-2-(3-ethoxyphenyl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STL349597
SMILES CCOc1cccc(c1)/C=C/C12NC(=O)CCN1c1c(C2(C)C)cccc1
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 C23H26N2O2 MW 362.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O2/c1-4-27-18-9-7-8-17(16-18)12-14-23-22(2,3)19-10-5-6-11-20(19)25(23)15-13-21(26)24-23/h5-12,14,16H,4,13,15H2,1-3H3,(H,24,26)/b14-12+InChIKey
HZSPWUKSJBDTLN-WYMLVPIESA-NSynonyms
(E)10a(3ethoxystyryl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10a((E)2(3ethoxyphenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10a((E)2(3ethoxyphenyl)ethenyl)1010dimethyl34dihydro1Hpyrimido(12a)indol2one
CCOC1=CC=CC(=C1)C=CC23C(C4=CC=CC=C4N2CCC(=O)N3)(C)C
CCOc1cccc(c1)C=CC12NC(=O)CCN1c1c(C2(C)C)cccc1
InChI=1SC23H26N2O2c14271897817(1618)12142322(23)1910561120(19)25(23)151321(26)2423h5121416H41315H213H3(H2426)b1412+
MFCD06605393
ZINC000002324532
ZINC000005375577
Check stock
See real-time availability and sample size for STL349597 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.