Vitas-M small molecule compound
10,10-dimethyl-10a-[(E)-2-(4-propoxyphenyl)ethenyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STK633039
SMILES CCCOc1ccc(cc1)/C=C/C12N=C(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 C24H28N2O2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O2/c1-4-17-28-19-11-9-18(10-12-19)13-15-24-23(2,3)20-7-5-6-8-21(20)26(24)16-14-22(27)25-24/h5-13,15H,4,14,16-17H2,1-3H3,(H,25,27)/b15-13+InChIKey
CDAXUQDEIXNCBP-FYWRMAATSA-NSynonyms
1010dimethyl10a((E)2(4propoxyphenyl)ethenyl)341010atetrahydropyrimido(12a)indol2ol
CCCOc1ccc(cc1)C=CC12N=C(O)CCN1c1c(C2(C)C)cccc1
MFCD18159972
ZINC000005477639
ZINC000005477640
Check stock
See real-time availability and sample size for STK633039 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.